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 41 - 60 of 840 



of 42    Go to Page   



MMs03132537
tanimoto score: 0.78

MMs03010753
tanimoto score: 0.78

MMs00832255
tanimoto score: 0.78

MMs00855327
tanimoto score: 0.78

MMs00315525
tanimoto score: 0.78

MMs00141340
tanimoto score: 0.78

MMs00733180
tanimoto score: 0.78

MMs00832239
tanimoto score: 0.78

MMs00928795
tanimoto score: 0.78

MMs00853787
tanimoto score: 0.78

MMs00073918
tanimoto score: 0.78

MMs00853768
tanimoto score: 0.78

MMs00832241
tanimoto score: 0.78

MMs00832236
tanimoto score: 0.78

MMs00832253
tanimoto score: 0.78

MMs00832259
tanimoto score: 0.78

MMs00832243
tanimoto score: 0.78

MMs00730117
tanimoto score: 0.78

MMs00091037
tanimoto score: 0.78

MMs00832263
tanimoto score: 0.78


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