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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

MMs02670125 tanimoto score: 0.89	MMs00264006 tanimoto score: 0.89	MMs02670126 tanimoto score: 0.89	MMs00094228 tanimoto score: 0.89
MMs00294885 tanimoto score: 0.89	MMs00094238 tanimoto score: 0.89	MMs03520127 tanimoto score: 0.89	MMs02513712 tanimoto score: 0.89
MMs00262169 tanimoto score: 0.89	MMs00094229 tanimoto score: 0.89	MMs01076590 tanimoto score: 0.89	MMs03221286 tanimoto score: 0.89
MMs03714879 tanimoto score: 0.89	MMs00553829 tanimoto score: 0.88	MMs00265378 tanimoto score: 0.88	MMs00917035 tanimoto score: 0.88
MMs00917037 tanimoto score: 0.88	MMs02382434 tanimoto score: 0.88	MMs00464342 tanimoto score: 0.88	MMs00464344 tanimoto score: 0.88

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