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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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MMs01876075 tanimoto score: 0.73	MMs03905644 tanimoto score: 0.73	MMs03906386 tanimoto score: 0.73	MMs03906413 tanimoto score: 0.73
MMs01793678 tanimoto score: 0.73	MMs00098191 tanimoto score: 0.73	MMs02692141 tanimoto score: 0.73	MMs03765255 tanimoto score: 0.73
MMs02692152 tanimoto score: 0.73	MMs03905615 tanimoto score: 0.73	MMs01876332 tanimoto score: 0.73	MMs01876333 tanimoto score: 0.73
MMs00032469 tanimoto score: 0.73	MMs00032468 tanimoto score: 0.73	MMs01876331 tanimoto score: 0.73	MMs00463225 tanimoto score: 0.73
MMs00463224 tanimoto score: 0.73	MMs00463223 tanimoto score: 0.73	MMs00032764 tanimoto score: 0.72	MMs03370741 tanimoto score: 0.72

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