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ligand: GCH Name: GLYCOCHOLIC ACID SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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

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MMs00032577 tanimoto score: 0.78	MMs00032576 tanimoto score: 0.78	MMs00032443 tanimoto score: 0.78	MMs01957225 tanimoto score: 0.78
MMs01794593 tanimoto score: 0.78	MMs00463855 tanimoto score: 0.78	MMs00463857 tanimoto score: 0.78	MMs00032442 tanimoto score: 0.78
MMs00032557 tanimoto score: 0.78	MMs00463853 tanimoto score: 0.78	MMs00462557 tanimoto score: 0.78	MMs00032556 tanimoto score: 0.78
MMs00463859 tanimoto score: 0.78	MMs00032551 tanimoto score: 0.78	MMs01957227 tanimoto score: 0.78	MMs00471718 tanimoto score: 0.78
MMs00032550 tanimoto score: 0.78	MMs00471720 tanimoto score: 0.78	MMs00471722 tanimoto score: 0.78	MMs00471724 tanimoto score: 0.78

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