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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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MMs01987079 tanimoto score: 0.86	MMs02009480 tanimoto score: 0.86	MMs02028631 tanimoto score: 0.86	MMs00093164 tanimoto score: 0.86
MMs00743109 tanimoto score: 0.86	MMs00618266 tanimoto score: 0.86	MMs01986851 tanimoto score: 0.86	MMs01987077 tanimoto score: 0.86
MMs01979780 tanimoto score: 0.86	MMs00743112 tanimoto score: 0.86	MMs00721642 tanimoto score: 0.86	MMs01958304 tanimoto score: 0.86
MMs00612316 tanimoto score: 0.86	MMs00288031 tanimoto score: 0.86	MMs01957522 tanimoto score: 0.86	MMs01957523 tanimoto score: 0.86
MMs00664672 tanimoto score: 0.86	MMs00664251 tanimoto score: 0.86	MMs00664250 tanimoto score: 0.86	MMs01878716 tanimoto score: 0.86

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