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 1741 - 1760 of 53702 



of 2686    Go to Page   



MMs00143908
tanimoto score: 0.84

MMs00143020
tanimoto score: 0.84

MMs02436866
tanimoto score: 0.84

MMs00143019
tanimoto score: 0.84

MMs00611950
tanimoto score: 0.84

MMs00674225
tanimoto score: 0.84

MMs00611800
tanimoto score: 0.84

MMs01783025
tanimoto score: 0.84

MMs00746195
tanimoto score: 0.84

MMs02375518
tanimoto score: 0.84

MMs02378600
tanimoto score: 0.84

MMs01782890
tanimoto score: 0.84

MMs01782857
tanimoto score: 0.84

MMs01782753
tanimoto score: 0.84

MMs01782798
tanimoto score: 0.84

MMs02634148
tanimoto score: 0.84

MMs00700198
tanimoto score: 0.84

MMs02382658
tanimoto score: 0.84

MMs00744352
tanimoto score: 0.84

MMs00634945
tanimoto score: 0.84


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