MMsINC Database Search
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Ligand PDB



ligand: C08
Name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
SMILES: [
B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F
[show PDB table]


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

Neutral Molecules: 840Ionic States: 347Tautomers: 77Drug Similarity: 0 Items found 241 - 260 of 840 



of 42    Go to Page   



MMs00998164
tanimoto score: 0.73

MMs00552984
tanimoto score: 0.73

MMs01243165
tanimoto score: 0.73

MMs00832278
tanimoto score: 0.73

MMs00832274
tanimoto score: 0.73

MMs00542243
tanimoto score: 0.73

MMs00542241
tanimoto score: 0.73

MMs00073912
tanimoto score: 0.73

MMs00513665
tanimoto score: 0.73

MMs01535526
tanimoto score: 0.73

MMs02378288
tanimoto score: 0.73

MMs00791829
tanimoto score: 0.73

MMs02416912
tanimoto score: 0.73

MMs00786656
tanimoto score: 0.73

MMs02373051
tanimoto score: 0.73

MMs02373575
tanimoto score: 0.73

MMs02484487
tanimoto score: 0.73

MMs02336683
tanimoto score: 0.73

MMs00764975
tanimoto score: 0.73

MMs02262683
tanimoto score: 0.73


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