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 221 - 240 of 66891 



of 3345    Go to Page   



MMs00004039
tanimoto score: 0.94

MMs02411026
tanimoto score: 0.94

MMs02377985
tanimoto score: 0.94

MMs03203511
tanimoto score: 0.94

MMs00622051
tanimoto score: 0.94

MMs02091204
tanimoto score: 0.94

MMs03095461
tanimoto score: 0.94

MMs03297772
tanimoto score: 0.94

MMs03446121
tanimoto score: 0.94

MMs00604173
tanimoto score: 0.93

MMs00923116
tanimoto score: 0.93

MMs02091875
tanimoto score: 0.93

MMs03090587
tanimoto score: 0.93

MMs03086117
tanimoto score: 0.93

MMs03086116
tanimoto score: 0.93

MMs03081753
tanimoto score: 0.93

MMs02091873
tanimoto score: 0.93

MMs03076463
tanimoto score: 0.93

MMs01738173
tanimoto score: 0.93

MMs02854721
tanimoto score: 0.93


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