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 321 - 340 of 840 



of 42    Go to Page   



MMs01951384
tanimoto score: 0.73

MMs00259997
tanimoto score: 0.72

MMs00598048
tanimoto score: 0.72

MMs00853796
tanimoto score: 0.72

MMs00598046
tanimoto score: 0.72

MMs02664604
tanimoto score: 0.72

MMs02653057
tanimoto score: 0.72

MMs00042490
tanimoto score: 0.72

MMs00581485
tanimoto score: 0.72

MMs00849771
tanimoto score: 0.72

MMs00581483
tanimoto score: 0.72

MMs00073947
tanimoto score: 0.72

MMs00848489
tanimoto score: 0.72

MMs00848466
tanimoto score: 0.72

MMs00847165
tanimoto score: 0.72

MMs02647124
tanimoto score: 0.72

MMs01882470
tanimoto score: 0.72

MMs02653055
tanimoto score: 0.72

MMs00220663
tanimoto score: 0.72

MMs00832280
tanimoto score: 0.72


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