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 381 - 400 of 53702 



of 2686    Go to Page   



MMs00921625
tanimoto score: 0.87

MMs00924205
tanimoto score: 0.87

MMs00553827
tanimoto score: 0.87

MMs00611952
tanimoto score: 0.87

MMs00921623
tanimoto score: 0.87

MMs00918483
tanimoto score: 0.87

MMs00710329
tanimoto score: 0.87

MMs00921622
tanimoto score: 0.87

MMs00921624
tanimoto score: 0.87

MMs00545912
tanimoto score: 0.87

MMs00710169
tanimoto score: 0.87

MMs00608242
tanimoto score: 0.87

MMs02469752
tanimoto score: 0.87

MMs00710168
tanimoto score: 0.87

MMs02284519
tanimoto score: 0.87

MMs02284521
tanimoto score: 0.87

MMs00880148
tanimoto score: 0.87

MMs00451052
tanimoto score: 0.87

MMs00880146
tanimoto score: 0.87

MMs00917017
tanimoto score: 0.87


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