MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 53702Ionic States: 5707Tautomers: 1387Drug Similarity: 40 Items found 1581 - 1600 of 53702 



of 2686    Go to Page   



MMs00717713
tanimoto score: 0.84

MMs00664034
tanimoto score: 0.84

MMs01761184
tanimoto score: 0.84

MMs02378600
tanimoto score: 0.84

MMs00717436
tanimoto score: 0.84

MMs00717596
tanimoto score: 0.84

MMs00717297
tanimoto score: 0.84

MMs01103887
tanimoto score: 0.84

MMs00717695
tanimoto score: 0.84

MMs00661913
tanimoto score: 0.84

MMs00074281
tanimoto score: 0.84

MMs00693499
tanimoto score: 0.84

MMs00793372
tanimoto score: 0.84

MMs00793373
tanimoto score: 0.84

MMs00793374
tanimoto score: 0.84

MMs00793375
tanimoto score: 0.84

MMs00587255
tanimoto score: 0.84

MMs00683250
tanimoto score: 0.84

MMs00996650
tanimoto score: 0.84

MMs00272704
tanimoto score: 0.84


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