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 81 - 100 of 43000 



of 2150    Go to Page   



MMs00001105
tanimoto score: 0.92
MMs01787780
tanimoto score: 0.92
MMs02898610
tanimoto score: 0.92
MMs03098718
tanimoto score: 0.92

MMs02323987
tanimoto score: 0.92
MMs00122535
tanimoto score: 0.92
MMs02842571
tanimoto score: 0.92
MMs01199358
tanimoto score: 0.92

MMs02322877
tanimoto score: 0.92
MMs02658023
tanimoto score: 0.92
MMs00101661
tanimoto score: 0.92
MMs01199356
tanimoto score: 0.92

MMs02322869
tanimoto score: 0.92
MMs01787779
tanimoto score: 0.92
MMs00122537
tanimoto score: 0.92
MMs00003471
tanimoto score: 0.92

MMs02323794
tanimoto score: 0.92
MMs02658022
tanimoto score: 0.92
MMs03258102
tanimoto score: 0.92
MMs01197859
tanimoto score: 0.91


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