MMsINC Ligand

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 1 - 20 of 43000

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MMs00003845 tanimoto score: 0.99	MMs02235904 tanimoto score: 0.98	MMs01743939 tanimoto score: 0.98	MMs01743941 tanimoto score: 0.98
MMs01303813 tanimoto score: 0.97	MMs01303811 tanimoto score: 0.97	MMs00054736 tanimoto score: 0.97	MMs03808978 tanimoto score: 0.96
MMs00501764 tanimoto score: 0.96	MMs03099994 tanimoto score: 0.96	MMs02630875 tanimoto score: 0.96	MMs00501762 tanimoto score: 0.96
MMs02630877 tanimoto score: 0.96	MMs03808973 tanimoto score: 0.96	MMs02214721 tanimoto score: 0.96	MMs02235902 tanimoto score: 0.96
MMs03098720 tanimoto score: 0.96	MMs00424845 tanimoto score: 0.95	MMs01731290 tanimoto score: 0.95	MMs00427074 tanimoto score: 0.95