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 81 - 100 of 45839 



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MMs03304586
tanimoto score: 0.92
MMs01787780
tanimoto score: 0.92
MMs02816195
tanimoto score: 0.92
MMs01199356
tanimoto score: 0.92

MMs01787779
tanimoto score: 0.92
MMs02658022
tanimoto score: 0.92
MMs02658023
tanimoto score: 0.92
MMs02254479
tanimoto score: 0.92

MMs01199358
tanimoto score: 0.92
MMs02322877
tanimoto score: 0.92
MMs00020718
tanimoto score: 0.92
MMs02890079
tanimoto score: 0.92

MMs00298601
tanimoto score: 0.91
MMs00140685
tanimoto score: 0.91
MMs02543860
tanimoto score: 0.91
MMs02546922
tanimoto score: 0.91

MMs00298603
tanimoto score: 0.91
MMs00122537
tanimoto score: 0.91
MMs02389803
tanimoto score: 0.91
MMs02313339
tanimoto score: 0.91


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