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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	MMs01738134 tanimoto score: 0.86	MMs00604141 tanimoto score: 0.86	MMs01738342 tanimoto score: 0.86
MMs02331918 tanimoto score: 0.86	MMs00652994 tanimoto score: 0.86	MMs02331915 tanimoto score: 0.86	MMs01738343 tanimoto score: 0.86
MMs02331916 tanimoto score: 0.86	MMs02332493 tanimoto score: 0.86	MMs02306103 tanimoto score: 0.86	MMs02313500 tanimoto score: 0.86
MMs02285245 tanimoto score: 0.86	MMs02278121 tanimoto score: 0.86	MMs02313507 tanimoto score: 0.86	MMs00860402 tanimoto score: 0.86
MMs01737078 tanimoto score: 0.86	MMs01786673 tanimoto score: 0.86	MMs01368885 tanimoto score: 0.86	MMs02267318 tanimoto score: 0.86

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