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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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MMs02510549 tanimoto score: 0.86	MMs02361118 tanimoto score: 0.86	MMs00256605 tanimoto score: 0.86	MMs01738134 tanimoto score: 0.86
MMs01738135 tanimoto score: 0.86	MMs02278121 tanimoto score: 0.86	MMs02285245 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86
MMs02412466 tanimoto score: 0.86	MMs00860390 tanimoto score: 0.86	MMs00860391 tanimoto score: 0.86	MMs01401893 tanimoto score: 0.86
MMs01401896 tanimoto score: 0.86	MMs01401153 tanimoto score: 0.86	MMs00256604 tanimoto score: 0.86	MMs01738342 tanimoto score: 0.86
MMs02267317 tanimoto score: 0.86	MMs02267318 tanimoto score: 0.86	MMs02306103 tanimoto score: 0.86	MMs02248493 tanimoto score: 0.86

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