PatternCountScreen: Screens by Functional Groups
Tools
Babel
Mass2Structure
MolInfo
MSFragment
Pattern Count Screen
Pattern Match Counter
Smi2Depict
Reaction Processor
AquaSol
Applications
Chemical Search
COSMOS
Reaction Explorer
Reaction Predictor
Virtual Chemical Space
Home
PatternCountScreen
Screening Input
Molecule Format
SMI - SMILES, Absolute
CAN - Canonical SMILES
ISM - Isomeric SMILES
SDF - MDL SD File
MDL - MDL Mol File
MOL2 - Tripos Sybyl mol2 file
MOL2H - Sybyl mol2 with explicit hydrogens
PDB - Protein Databank PDB file
BIN - Old Style OEBinary
MF - Molecular Formula (Hill order)
XYZ - XMol XYZ format
FASTA - FASTA protein sequence
MOPAC - MOPAC file format(s)
OEB - New Style OpenEye OEBinary
SMILES
Sketch
CCCCO 1 OCCCCCN 2 CCCCC(=O)O 3 NC(O)C(=O)O 4 NC(C)C(=O)NC(Cc1ccc(O)cc1)C(=O)O 5 CC(=O)OCC(=O)OCC(=O)O 6
SMARTS Pattern String Counts
O=C[OH] CarboxylicAcid [NH2] PrimaryAmine 0 O=C[NH] Amide 0 [CX4][OH] Alcohol 0 O=COC Ester 2
Screen
Screened Molecules
View Structure