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ligand: FRR Name: (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,7(8H)-DIONE SMILES: CC1CC=CC(=O)C(C(CC=Cc2cc(cc(c2C(=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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MMs01242060 tanimoto score: 0.9	MMs03507487 tanimoto score: 0.9	MMs03507688 tanimoto score: 0.9	MMs03503602 tanimoto score: 0.9
MMs03507777 tanimoto score: 0.9	MMs01489212 tanimoto score: 0.9	MMs02178707 tanimoto score: 0.9	MMs02022989 tanimoto score: 0.9
MMs03493951 tanimoto score: 0.9	MMs02178706 tanimoto score: 0.9	MMs03503480 tanimoto score: 0.9	MMs03371143 tanimoto score: 0.89
MMs00579969 tanimoto score: 0.89	MMs03262900 tanimoto score: 0.89	MMs03263865 tanimoto score: 0.89	MMs03215127 tanimoto score: 0.89
MMs01650520 tanimoto score: 0.89	MMs01727365 tanimoto score: 0.89	MMs00045854 tanimoto score: 0.89	MMs01650516 tanimoto score: 0.89

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