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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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MMs00032767 tanimoto score: 0.71	MMs01875051 tanimoto score: 0.71	MMs00032483 tanimoto score: 0.71	MMs02426402 tanimoto score: 0.71
MMs00032509 tanimoto score: 0.71	MMs00032508 tanimoto score: 0.71	MMs00032495 tanimoto score: 0.71	MMs00032494 tanimoto score: 0.71
MMs02398322 tanimoto score: 0.71	MMs02319547 tanimoto score: 0.71	MMs02207390 tanimoto score: 0.71	MMs02207389 tanimoto score: 0.71
MMs02426398 tanimoto score: 0.71	MMs02426400 tanimoto score: 0.71	MMs03377256 tanimoto score: 0.71	MMs01086610 tanimoto score: 0.71
MMs01086609 tanimoto score: 0.71	MMs02426404 tanimoto score: 0.71	MMs02498471 tanimoto score: 0.71	MMs00032489 tanimoto score: 0.71

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