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 961 - 980 of 53702 



of 2686    Go to Page   



MMs00760871
tanimoto score: 0.85

MMs00607602
tanimoto score: 0.85

MMs00768533
tanimoto score: 0.85

MMs00634212
tanimoto score: 0.85

MMs00634211
tanimoto score: 0.85

MMs00620203
tanimoto score: 0.85

MMs00605559
tanimoto score: 0.85

MMs01530737
tanimoto score: 0.85

MMs00605383
tanimoto score: 0.85

MMs00634207
tanimoto score: 0.85

MMs01530717
tanimoto score: 0.85

MMs00605382
tanimoto score: 0.85

MMs00760862
tanimoto score: 0.85

MMs01530715
tanimoto score: 0.85

MMs01530719
tanimoto score: 0.85

MMs01472682
tanimoto score: 0.85

MMs01530721
tanimoto score: 0.85

MMs00701284
tanimoto score: 0.85

MMs00700008
tanimoto score: 0.85

MMs00503688
tanimoto score: 0.85


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