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 341 - 360 of 840 



of 42    Go to Page   



MMs02708485
tanimoto score: 0.72

MMs02755958
tanimoto score: 0.72

MMs00220663
tanimoto score: 0.72

MMs00832280
tanimoto score: 0.72

MMs00832276
tanimoto score: 0.72

MMs00543314
tanimoto score: 0.72

MMs00202965
tanimoto score: 0.72

MMs00073910
tanimoto score: 0.72

MMs00001107
tanimoto score: 0.72

MMs00499724
tanimoto score: 0.72

MMs00499722
tanimoto score: 0.72

MMs00829184
tanimoto score: 0.72

MMs00790895
tanimoto score: 0.72

MMs00483885
tanimoto score: 0.72

MMs00484073
tanimoto score: 0.72

MMs02708483
tanimoto score: 0.72

MMs02702949
tanimoto score: 0.72

MMs02664604
tanimoto score: 0.72

MMs01535411
tanimoto score: 0.72

MMs00480060
tanimoto score: 0.72


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