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 1 - 20 of 66891 



of 3345    Go to Page   



MMs01590978
tanimoto score: 1

MMs03082902
tanimoto score: 1

MMs03214973
tanimoto score: 1

MMs03092017
tanimoto score: 1

MMs03214959
tanimoto score: 1

MMs03442638
tanimoto score: 0.99

MMs02667761
tanimoto score: 0.99

MMs02455736
tanimoto score: 0.99

MMs03267798
tanimoto score: 0.99

MMs01744274
tanimoto score: 0.99

MMs02658201
tanimoto score: 0.99

MMs00042119
tanimoto score: 0.98

MMs02091460
tanimoto score: 0.98

MMs00056703
tanimoto score: 0.98

MMs01590954
tanimoto score: 0.98

MMs02091777
tanimoto score: 0.98

MMs02091781
tanimoto score: 0.98

MMs00057073
tanimoto score: 0.98

MMs01877629
tanimoto score: 0.98

MMs01882550
tanimoto score: 0.98


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