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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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MMs01234524 tanimoto score: 0.86	MMs02262446 tanimoto score: 0.86	MMs02267317 tanimoto score: 0.86	MMs01750819 tanimoto score: 0.86
MMs01752202 tanimoto score: 0.86	MMs02267318 tanimoto score: 0.86	MMs02248493 tanimoto score: 0.86	MMs00588544 tanimoto score: 0.86
MMs02258549 tanimoto score: 0.86	MMs02260973 tanimoto score: 0.86	MMs00467641 tanimoto score: 0.86	MMs00020708 tanimoto score: 0.86
MMs01410879 tanimoto score: 0.86	MMs01738485 tanimoto score: 0.86	MMs00467639 tanimoto score: 0.86	MMs01738486 tanimoto score: 0.86
MMs02228010 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86	MMs00612245 tanimoto score: 0.86	MMs01410693 tanimoto score: 0.86

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