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ligand: TCH Name: TAUROCHOLIC ACID SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02415956 tanimoto score: 0.72	MMs02415958 tanimoto score: 0.72	MMs02415960 tanimoto score: 0.72	MMs02415962 tanimoto score: 0.72
MMs02421204 tanimoto score: 0.72	MMs02421205 tanimoto score: 0.72	MMs02421206 tanimoto score: 0.72	MMs02421207 tanimoto score: 0.72
MMs02423038 tanimoto score: 0.72	MMs03102041 tanimoto score: 0.72	MMs03365094 tanimoto score: 0.72	MMs03365095 tanimoto score: 0.72
MMs03370740 tanimoto score: 0.72	MMs03370741 tanimoto score: 0.72	MMs03506280 tanimoto score: 0.72	MMs03769520 tanimoto score: 0.72
MMs03769544 tanimoto score: 0.72	MMs03769616 tanimoto score: 0.72	MMs03769660 tanimoto score: 0.72	MMs03758752 tanimoto score: 0.71

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