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 561 - 580 of 66891 



of 3345    Go to Page   



MMs03092020
tanimoto score: 0.91

MMs02091511
tanimoto score: 0.91

MMs02091502
tanimoto score: 0.91

MMs02412468
tanimoto score: 0.91

MMs00594263
tanimoto score: 0.91

MMs02091568
tanimoto score: 0.91

MMs02091501
tanimoto score: 0.91

MMs00675063
tanimoto score: 0.91

MMs03089478
tanimoto score: 0.91

MMs02091494
tanimoto score: 0.91

MMs02091495
tanimoto score: 0.91

MMs02091493
tanimoto score: 0.91

MMs02091496
tanimoto score: 0.91

MMs02412379
tanimoto score: 0.91

MMs03079820
tanimoto score: 0.91

MMs03079819
tanimoto score: 0.91

MMs03080265
tanimoto score: 0.91

MMs02382870
tanimoto score: 0.91

MMs02985901
tanimoto score: 0.91

MMs02416300
tanimoto score: 0.91


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