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ligand: BRZ Name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE SMILES: CC (C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02284666 tanimoto score: 0.86	MMs00760772 tanimoto score: 0.86	MMs02159053 tanimoto score: 0.86	MMs02009482 tanimoto score: 0.86
MMs02009483 tanimoto score: 0.86	MMs00760752 tanimoto score: 0.86	MMs00630135 tanimoto score: 0.86	MMs02009481 tanimoto score: 0.86
MMs02028631 tanimoto score: 0.86	MMs02202096 tanimoto score: 0.86	MMs00760604 tanimoto score: 0.86	MMs00760660 tanimoto score: 0.86
MMs01987079 tanimoto score: 0.86	MMs00648017 tanimoto score: 0.86	MMs00760370 tanimoto score: 0.86	MMs00760550 tanimoto score: 0.86
MMs01368894 tanimoto score: 0.86	MMs01987077 tanimoto score: 0.86	MMs01987686 tanimoto score: 0.86	MMs00759968 tanimoto score: 0.86

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