MMsINC Ligand

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 1 - 20 of 45839

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MMs02235904 tanimoto score: 0.98	MMs00003845 tanimoto score: 0.98	MMs01743939 tanimoto score: 0.97	MMs01743941 tanimoto score: 0.97
MMs01303811 tanimoto score: 0.96	MMs02235902 tanimoto score: 0.96	MMs00501764 tanimoto score: 0.96	MMs01303813 tanimoto score: 0.96
MMs00054736 tanimoto score: 0.96	MMs02275518 tanimoto score: 0.96	MMs02214721 tanimoto score: 0.96	MMs03690037 tanimoto score: 0.96
MMs00501762 tanimoto score: 0.96	MMs00003261 tanimoto score: 0.95	MMs00424847 tanimoto score: 0.95	MMs02269536 tanimoto score: 0.95
MMs00427074 tanimoto score: 0.95	MMs01731288 tanimoto score: 0.95	MMs00424845 tanimoto score: 0.95	MMs00427076 tanimoto score: 0.95