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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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MMs02741648 tanimoto score: 0.88	MMs02808803 tanimoto score: 0.88	MMs00063524 tanimoto score: 0.88	MMs02512506 tanimoto score: 0.88
MMs00480556 tanimoto score: 0.88	MMs02501329 tanimoto score: 0.88	MMs02431080 tanimoto score: 0.88	MMs02381924 tanimoto score: 0.88
MMs00063522 tanimoto score: 0.88	MMs02496207 tanimoto score: 0.88	MMs02293982 tanimoto score: 0.88	MMs01511031 tanimoto score: 0.88
MMs02289283 tanimoto score: 0.88	MMs02340271 tanimoto score: 0.88	MMs00123845 tanimoto score: 0.88	MMs00123844 tanimoto score: 0.88
MMs02375425 tanimoto score: 0.88	MMs01569915 tanimoto score: 0.88	MMs01569916 tanimoto score: 0.88	MMs01569819 tanimoto score: 0.88

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