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 281 - 300 of 840 



of 42    Go to Page   



MMs00334180
tanimoto score: 0.73

MMs01014109
tanimoto score: 0.73

MMs01733734
tanimoto score: 0.73

MMs01121009
tanimoto score: 0.73

MMs00329331
tanimoto score: 0.73

MMs00669529
tanimoto score: 0.73

MMs01795940
tanimoto score: 0.73

MMs00059643
tanimoto score: 0.73

MMs01740388
tanimoto score: 0.73

MMs00928789
tanimoto score: 0.73

MMs01039499
tanimoto score: 0.73

MMs00653167
tanimoto score: 0.73

MMs00639758
tanimoto score: 0.73

MMs00998164
tanimoto score: 0.73

MMs00051417
tanimoto score: 0.73

MMs02416912
tanimoto score: 0.73

MMs01014111
tanimoto score: 0.73

MMs01014115
tanimoto score: 0.73

MMs00912507
tanimoto score: 0.73

MMs01039493
tanimoto score: 0.73


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