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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

MMs00698046 tanimoto score: 0.86	MMs00698050 tanimoto score: 0.86	MMs01368894 tanimoto score: 0.86	MMs01958864 tanimoto score: 0.86
MMs01958304 tanimoto score: 0.86	MMs00760370 tanimoto score: 0.86	MMs01958866 tanimoto score: 0.86	MMs00760550 tanimoto score: 0.86
MMs00634708 tanimoto score: 0.86	MMs00630185 tanimoto score: 0.86	MMs00618637 tanimoto score: 0.86	MMs01957523 tanimoto score: 0.86
MMs01979780 tanimoto score: 0.86	MMs01878716 tanimoto score: 0.86	MMs01304190 tanimoto score: 0.86	MMs01891735 tanimoto score: 0.86
MMs00618308 tanimoto score: 0.86	MMs00618293 tanimoto score: 0.86	MMs00759968 tanimoto score: 0.86	MMs01250773 tanimoto score: 0.86

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