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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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MMs03087849 tanimoto score: 0.7	MMs03087851 tanimoto score: 0.7	MMs03087853 tanimoto score: 0.7	MMs01086624 tanimoto score: 0.7
MMs01086623 tanimoto score: 0.7	MMs01086622 tanimoto score: 0.7	MMs01086621 tanimoto score: 0.7	MMs03258625 tanimoto score: 0.7
MMs00032487 tanimoto score: 0.7	MMs00032486 tanimoto score: 0.7	MMs00464855 tanimoto score: 0.7	MMs00464853 tanimoto score: 0.7
MMs00464851 tanimoto score: 0.7	MMs00464849 tanimoto score: 0.7	MMs00399997 tanimoto score: 0.7	MMs00399995 tanimoto score: 0.7
MMs00399993 tanimoto score: 0.7	MMs00399991 tanimoto score: 0.7	MMs00032437 tanimoto score: 0.7	MMs00032436 tanimoto score: 0.7

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