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 641 - 660 of 53702 



of 2686    Go to Page   



MMs00746237
tanimoto score: 0.86

MMs01979780
tanimoto score: 0.86

MMs01987077
tanimoto score: 0.86

MMs00622533
tanimoto score: 0.86

MMs00093165
tanimoto score: 0.86

MMs00746255
tanimoto score: 0.86

MMs01987079
tanimoto score: 0.86

MMs00743633
tanimoto score: 0.86

MMs00747684
tanimoto score: 0.86

MMs00745540
tanimoto score: 0.86

MMs00618265
tanimoto score: 0.86

MMs00093164
tanimoto score: 0.86

MMs00743112
tanimoto score: 0.86

MMs00743109
tanimoto score: 0.86

MMs00745562
tanimoto score: 0.86

MMs01987686
tanimoto score: 0.86

MMs00604791
tanimoto score: 0.86

MMs01958304
tanimoto score: 0.86

MMs00586743
tanimoto score: 0.86

MMs00586744
tanimoto score: 0.86


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