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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

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MMs00560566 tanimoto score: 0.86	MMs03073016 tanimoto score: 0.86	MMs02511568 tanimoto score: 0.86	MMs02515572 tanimoto score: 0.86
MMs03073014 tanimoto score: 0.86	MMs00288006 tanimoto score: 0.86	MMs03073004 tanimoto score: 0.86	MMs00482938 tanimoto score: 0.86
MMs02510115 tanimoto score: 0.86	MMs00288007 tanimoto score: 0.86	MMs03073012 tanimoto score: 0.86	MMs00287140 tanimoto score: 0.86
MMs00288004 tanimoto score: 0.86	MMs00482817 tanimoto score: 0.86	MMs00003445 tanimoto score: 0.86	MMs02484487 tanimoto score: 0.86
MMs00088088 tanimoto score: 0.86	MMs02005011 tanimoto score: 0.86	MMs00088084 tanimoto score: 0.86	MMs03070491 tanimoto score: 0.86

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