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ligand: HMY Name: (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine- 6,12(1aH)-dione SMILES: CC1CC=CC(=O)C(C(CC2C(O2)c3cc(cc(c3C(=O)O1)O)OC)O)O

[show PDB table]

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

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MMs01569926 tanimoto score: 0.86	MMs01586286 tanimoto score: 0.86	MMs00044631 tanimoto score: 0.86	MMs01073545 tanimoto score: 0.86
MMs02444452 tanimoto score: 0.86	MMs01222438 tanimoto score: 0.86	MMs03091044 tanimoto score: 0.86	MMs00869471 tanimoto score: 0.85
MMs00869472 tanimoto score: 0.85	MMs01569837 tanimoto score: 0.85	MMs00045854 tanimoto score: 0.85	MMs02375425 tanimoto score: 0.85
MMs02378600 tanimoto score: 0.85	MMs01564680 tanimoto score: 0.85	MMs01569849 tanimoto score: 0.85	MMs01564678 tanimoto score: 0.85
MMs01569810 tanimoto score: 0.85	MMs02371541 tanimoto score: 0.85	MMs01560647 tanimoto score: 0.85	MMs01569850 tanimoto score: 0.85

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