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 921 - 940 of 53702 



of 2686    Go to Page   



MMs02009483
tanimoto score: 0.86

MMs01368894
tanimoto score: 0.86

MMs01958304
tanimoto score: 0.86

MMs00760772
tanimoto score: 0.86

MMs00760752
tanimoto score: 0.86

MMs00446523
tanimoto score: 0.86

MMs00612316
tanimoto score: 0.86

MMs01957522
tanimoto score: 0.86

MMs01551508
tanimoto score: 0.86

MMs00447017
tanimoto score: 0.86

MMs01304211
tanimoto score: 0.86

MMs01957523
tanimoto score: 0.86

MMs01958864
tanimoto score: 0.86

MMs02028631
tanimoto score: 0.86

MMs02284525
tanimoto score: 0.86

MMs01878717
tanimoto score: 0.85

MMs01882829
tanimoto score: 0.85

MMs01882830
tanimoto score: 0.85

MMs00501889
tanimoto score: 0.85

MMs01296265
tanimoto score: 0.85


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