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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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MMs02468169 tanimoto score: 0.99	MMs03762637 tanimoto score: 0.99	MMs02517437 tanimoto score: 0.92	MMs01874904 tanimoto score: 0.92
MMs01602953 tanimoto score: 0.92	MMs02517438 tanimoto score: 0.92	MMs00464944 tanimoto score: 0.92	MMs03426668 tanimoto score: 0.92
MMs00467093 tanimoto score: 0.92	MMs00467873 tanimoto score: 0.92	MMs01602954 tanimoto score: 0.92	MMs02517439 tanimoto score: 0.92
MMs02240279 tanimoto score: 0.91	MMs02240281 tanimoto score: 0.91	MMs02240277 tanimoto score: 0.91	MMs02240275 tanimoto score: 0.91
MMs03377444 tanimoto score: 0.91	MMs03377375 tanimoto score: 0.91	MMs03398473 tanimoto score: 0.91	MMs01274549 tanimoto score: 0.9

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