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 501 - 520 of 43000 



of 2150    Go to Page   



MMs01213350
tanimoto score: 0.87
MMs01881353
tanimoto score: 0.87
MMs02313765
tanimoto score: 0.87
MMs01946861
tanimoto score: 0.87

MMs03068138
tanimoto score: 0.87
MMs03068192
tanimoto score: 0.87
MMs03070285
tanimoto score: 0.87
MMs00973616
tanimoto score: 0.87

MMs00482049
tanimoto score: 0.87
MMs00020159
tanimoto score: 0.87
MMs01879423
tanimoto score: 0.87
MMs01879421
tanimoto score: 0.87

MMs02285164
tanimoto score: 0.87
MMs01879214
tanimoto score: 0.87
MMs01879216
tanimoto score: 0.87
MMs01871638
tanimoto score: 0.87

MMs01212989
tanimoto score: 0.87
MMs01879417
tanimoto score: 0.87
MMs01879419
tanimoto score: 0.87
MMs01212991
tanimoto score: 0.87


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