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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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MMs01729095 tanimoto score: 0.89	MMs02818651 tanimoto score: 0.89	MMs02982115 tanimoto score: 0.89	MMs00476306 tanimoto score: 0.89
MMs01729083 tanimoto score: 0.89	MMs01729085 tanimoto score: 0.89	MMs00847123 tanimoto score: 0.89	MMs00334180 tanimoto score: 0.89
MMs01729087 tanimoto score: 0.89	MMs00006480 tanimoto score: 0.89	MMs01198533 tanimoto score: 0.89	MMs02817531 tanimoto score: 0.89
MMs03073047 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.88	MMs02237425 tanimoto score: 0.88	MMs02235908 tanimoto score: 0.88
MMs02237426 tanimoto score: 0.88	MMs02237427 tanimoto score: 0.88	MMs02230652 tanimoto score: 0.88	MMs02552219 tanimoto score: 0.88

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