MMsINC Database Search
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Ligand PDB



ligand: 2S3
Name: (2S)-2-(1H-indol-3-yl)pentanoic acid
SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43000Ionic States: 11295Tautomers: 2136Drug Similarity: 65 Items found 21 - 40 of 43000 



of 2150    Go to Page   



MMs02269536
tanimoto score: 0.95
MMs00424845
tanimoto score: 0.95
MMs02269537
tanimoto score: 0.95
MMs02552193
tanimoto score: 0.95

MMs00427076
tanimoto score: 0.95
MMs00488969
tanimoto score: 0.95
MMs02813267
tanimoto score: 0.95
MMs01731288
tanimoto score: 0.95

MMs00424847
tanimoto score: 0.95
MMs01731290
tanimoto score: 0.95
MMs03246600
tanimoto score: 0.95
MMs02371281
tanimoto score: 0.95

MMs02813044
tanimoto score: 0.95
MMs02275518
tanimoto score: 0.95
MMs02191422
tanimoto score: 0.95
MMs02286988
tanimoto score: 0.95

MMs00003261
tanimoto score: 0.95
MMs02207562
tanimoto score: 0.95
MMs00488968
tanimoto score: 0.95
MMs02371283
tanimoto score: 0.95


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