MMsINC Database Search
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Ligand PDB



ligand: 2S2
Name: (2S)-2-(1H-indol-3-yl)hexanoic acid
SMILES: CCCCC(c1c[nH]c2c1cccc2)C(=O)O		[show PDB table]

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

Neutral Molecules: 45839Ionic States: 11995Tautomers: 2393Drug Similarity: 65 Items found 61 - 80 of 45839 



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MMs02254479
tanimoto score: 0.92
MMs03069067
tanimoto score: 0.92
MMs01199358
tanimoto score: 0.92
MMs03081899
tanimoto score: 0.92

MMs02254482
tanimoto score: 0.92
MMs01787779
tanimoto score: 0.92
MMs00001765
tanimoto score: 0.92
MMs01334459
tanimoto score: 0.92

MMs02254481
tanimoto score: 0.92
MMs01199356
tanimoto score: 0.92
MMs01787780
tanimoto score: 0.92
MMs02890079
tanimoto score: 0.92

MMs03098718
tanimoto score: 0.92
MMs00482031
tanimoto score: 0.92
MMs02816195
tanimoto score: 0.92
MMs02658023
tanimoto score: 0.92

MMs02658022
tanimoto score: 0.92
MMs02553492
tanimoto score: 0.92
MMs02371698
tanimoto score: 0.92
MMs00020718
tanimoto score: 0.92


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