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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

of 2686    Go to Page

MMs02284526 tanimoto score: 0.9	MMs02289730 tanimoto score: 0.9	MMs00463359 tanimoto score: 0.89	MMs03214979 tanimoto score: 0.89
MMs00157734 tanimoto score: 0.89	MMs03214977 tanimoto score: 0.89	MMs03221286 tanimoto score: 0.89	MMs00456592 tanimoto score: 0.89
MMs03118578 tanimoto score: 0.89	MMs00094228 tanimoto score: 0.89	MMs00157735 tanimoto score: 0.89	MMs03093966 tanimoto score: 0.89
MMs03214638 tanimoto score: 0.89	MMs03221288 tanimoto score: 0.89	MMs01758298 tanimoto score: 0.89	MMs01784052 tanimoto score: 0.89
MMs00157736 tanimoto score: 0.89	MMs00278311 tanimoto score: 0.89	MMs00094229 tanimoto score: 0.89	MMs00447633 tanimoto score: 0.89

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