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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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MMs01378011 tanimoto score: 0.88	MMs01383060 tanimoto score: 0.88	MMs01382635 tanimoto score: 0.88	MMs01586361 tanimoto score: 0.88
MMs02808803 tanimoto score: 0.88	MMs01371290 tanimoto score: 0.88	MMs02741648 tanimoto score: 0.88	MMs02741999 tanimoto score: 0.88
MMs02742000 tanimoto score: 0.88	MMs02671921 tanimoto score: 0.88	MMs02676527 tanimoto score: 0.88	MMs02827691 tanimoto score: 0.88
MMs01569819 tanimoto score: 0.88	MMs01569915 tanimoto score: 0.88	MMs02512506 tanimoto score: 0.88	MMs01569916 tanimoto score: 0.88
MMs02496207 tanimoto score: 0.88	MMs02501329 tanimoto score: 0.88	MMs01564543 tanimoto score: 0.88	MMs02431080 tanimoto score: 0.88

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