MMsINC Database Search
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Ligand PDB



ligand: BVL
Name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-
one
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66891Ionic States: 7600Tautomers: 3299Drug Similarity: 78 Items found 401 - 420 of 66891 



of 3345    Go to Page   



MMs02447914
tanimoto score: 0.92

MMs03214790
tanimoto score: 0.92

MMs02443670
tanimoto score: 0.92

MMs00024520
tanimoto score: 0.92

MMs02455737
tanimoto score: 0.92

MMs00449277
tanimoto score: 0.92

MMs02091867
tanimoto score: 0.92

MMs00760715
tanimoto score: 0.92

MMs03091033
tanimoto score: 0.92

MMs00758823
tanimoto score: 0.92

MMs02091848
tanimoto score: 0.92

MMs01353856
tanimoto score: 0.92

MMs03090560
tanimoto score: 0.92

MMs02091858
tanimoto score: 0.92

MMs00760313
tanimoto score: 0.92

MMs00047920
tanimoto score: 0.92

MMs00044609
tanimoto score: 0.92

MMs01382653
tanimoto score: 0.92

MMs00449276
tanimoto score: 0.92

MMs02091847
tanimoto score: 0.92


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