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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

MMs00059508 tanimoto score: 0.89	MMs00059509 tanimoto score: 0.89	MMs00094237 tanimoto score: 0.89	MMs01758298 tanimoto score: 0.89
MMs00094229 tanimoto score: 0.89	MMs01755378 tanimoto score: 0.89	MMs00463359 tanimoto score: 0.89	MMs01729580 tanimoto score: 0.89
MMs00278311 tanimoto score: 0.89	MMs00094228 tanimoto score: 0.89	MMs01729583 tanimoto score: 0.89	MMs01734651 tanimoto score: 0.89
MMs01734653 tanimoto score: 0.89	MMs02741895 tanimoto score: 0.89	MMs02670126 tanimoto score: 0.89	MMs02670125 tanimoto score: 0.89
MMs02513712 tanimoto score: 0.89	MMs00456592 tanimoto score: 0.89	MMs00447633 tanimoto score: 0.89	MMs00157737 tanimoto score: 0.89

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