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 261 - 280 of 840 



of 42    Go to Page   



MMs01535526
tanimoto score: 0.73

MMs01795940
tanimoto score: 0.73

MMs01951384
tanimoto score: 0.73

MMs01039493
tanimoto score: 0.73

MMs00791829
tanimoto score: 0.73

MMs00786656
tanimoto score: 0.73

MMs01014111
tanimoto score: 0.73

MMs01014115
tanimoto score: 0.73

MMs00764975
tanimoto score: 0.73

MMs00761346
tanimoto score: 0.73

MMs00736570
tanimoto score: 0.73

MMs00735184
tanimoto score: 0.73

MMs01014109
tanimoto score: 0.73

MMs02416912
tanimoto score: 0.73

MMs00730370
tanimoto score: 0.73

MMs00066075
tanimoto score: 0.73

MMs02484487
tanimoto score: 0.73

MMs00368709
tanimoto score: 0.73

MMs00700127
tanimoto score: 0.73

MMs00653167
tanimoto score: 0.73


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