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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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MMs02260973 tanimoto score: 0.86	MMs01738485 tanimoto score: 0.86	MMs00622122 tanimoto score: 0.86	MMs01738486 tanimoto score: 0.86
MMs02228010 tanimoto score: 0.86	MMs01742112 tanimoto score: 0.86	MMs01752204 tanimoto score: 0.86	MMs01353856 tanimoto score: 0.86
MMs02240188 tanimoto score: 0.86	MMs02262446 tanimoto score: 0.86	MMs02331916 tanimoto score: 0.86	MMs01410693 tanimoto score: 0.86
MMs01410879 tanimoto score: 0.86	MMs00590820 tanimoto score: 0.86	MMs01738135 tanimoto score: 0.86	MMs01738134 tanimoto score: 0.86
MMs02189524 tanimoto score: 0.86	MMs02189202 tanimoto score: 0.86	MMs02189704 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86

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