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 1481 - 1500 of 53702 



of 2686    Go to Page   



MMs00677781
tanimoto score: 0.84

MMs00586746
tanimoto score: 0.84

MMs00016551
tanimoto score: 0.84

MMs00016547
tanimoto score: 0.84

MMs02330330
tanimoto score: 0.84

MMs02375518
tanimoto score: 0.84

MMs00086088
tanimoto score: 0.84

MMs02290798
tanimoto score: 0.84

MMs02298073
tanimoto score: 0.84

MMs00677663
tanimoto score: 0.84

MMs01744296
tanimoto score: 0.84

MMs00763737
tanimoto score: 0.84

MMs00629713
tanimoto score: 0.84

MMs01744164
tanimoto score: 0.84

MMs00712679
tanimoto score: 0.84

MMs00677602
tanimoto score: 0.84

MMs00629685
tanimoto score: 0.84

MMs01743745
tanimoto score: 0.84

MMs02311491
tanimoto score: 0.84

MMs02378600
tanimoto score: 0.84


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