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 61 - 80 of 43000 



of 2150    Go to Page   



MMs00848739
tanimoto score: 0.93
MMs00009053
tanimoto score: 0.93
MMs03546700
tanimoto score: 0.93
MMs03081899
tanimoto score: 0.93

MMs02371698
tanimoto score: 0.93
MMs01250581
tanimoto score: 0.93
MMs02890079
tanimoto score: 0.93
MMs01199358
tanimoto score: 0.92

MMs00122537
tanimoto score: 0.92
MMs00003839
tanimoto score: 0.92
MMs02658023
tanimoto score: 0.92
MMs01251946
tanimoto score: 0.92

MMs02658022
tanimoto score: 0.92
MMs02553492
tanimoto score: 0.92
MMs02405436
tanimoto score: 0.92
MMs02226299
tanimoto score: 0.92

MMs02323987
tanimoto score: 0.92
MMs00001105
tanimoto score: 0.92
MMs02323794
tanimoto score: 0.92
MMs00101661
tanimoto score: 0.92


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