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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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MMs00605555 tanimoto score: 0.86	MMs01957837 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86	MMs01738486 tanimoto score: 0.86
MMs02267317 tanimoto score: 0.86	MMs01738485 tanimoto score: 0.86	MMs01738343 tanimoto score: 0.86	MMs02258549 tanimoto score: 0.86
MMs01738342 tanimoto score: 0.86	MMs02260973 tanimoto score: 0.86	MMs02267318 tanimoto score: 0.86	MMs00590820 tanimoto score: 0.86
MMs00044653 tanimoto score: 0.86	MMs00860404 tanimoto score: 0.86	MMs01738134 tanimoto score: 0.86	MMs00020277 tanimoto score: 0.86
MMs01965788 tanimoto score: 0.86	MMs01410693 tanimoto score: 0.86	MMs01738135 tanimoto score: 0.86	MMs00020266 tanimoto score: 0.86

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