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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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MMs02413185 tanimoto score: 0.86	MMs02382423 tanimoto score: 0.86	MMs02388200 tanimoto score: 0.86	MMs01270959 tanimoto score: 0.86
MMs02412466 tanimoto score: 0.86	MMs02416300 tanimoto score: 0.86	MMs02370527 tanimoto score: 0.86	MMs02357741 tanimoto score: 0.86
MMs02361118 tanimoto score: 0.86	MMs02338176 tanimoto score: 0.86	MMs01653362 tanimoto score: 0.86	MMs02378600 tanimoto score: 0.86
MMs02332493 tanimoto score: 0.86	MMs02332494 tanimoto score: 0.86	MMs01242174 tanimoto score: 0.86	MMs02331916 tanimoto score: 0.86
MMs02331917 tanimoto score: 0.86	MMs01733435 tanimoto score: 0.86	MMs02331918 tanimoto score: 0.86	MMs02333500 tanimoto score: 0.86

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