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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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MMs02331917 tanimoto score: 0.86	MMs00859580 tanimoto score: 0.86	MMs01410693 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86
MMs02228010 tanimoto score: 0.86	MMs00859576 tanimoto score: 0.86	MMs00859574 tanimoto score: 0.86	MMs00859575 tanimoto score: 0.86
MMs01736925 tanimoto score: 0.86	MMs01792037 tanimoto score: 0.86	MMs01737067 tanimoto score: 0.86	MMs01401896 tanimoto score: 0.86
MMs01401893 tanimoto score: 0.86	MMs01401153 tanimoto score: 0.86	MMs01410879 tanimoto score: 0.86	MMs01793058 tanimoto score: 0.86
MMs00859573 tanimoto score: 0.86	MMs02996904 tanimoto score: 0.86	MMs01737078 tanimoto score: 0.86	MMs02189524 tanimoto score: 0.86

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