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 61 - 80 of 840 



of 42    Go to Page   



MMs02696363
tanimoto score: 0.77

MMs03547987
tanimoto score: 0.77

MMs03547990
tanimoto score: 0.77

MMs00838247
tanimoto score: 0.77

MMs03642306
tanimoto score: 0.77

MMs00073914
tanimoto score: 0.77

MMs02102524
tanimoto score: 0.77

MMs03642309
tanimoto score: 0.77

MMs00073904
tanimoto score: 0.77

MMs02102523
tanimoto score: 0.77

MMs03384331
tanimoto score: 0.77

MMs03384330
tanimoto score: 0.77

MMs02818303
tanimoto score: 0.77

MMs02890970
tanimoto score: 0.77

MMs00429410
tanimoto score: 0.77

MMs00888507
tanimoto score: 0.77

MMs00733673
tanimoto score: 0.77

MMs02323306
tanimoto score: 0.77

MMs03666385
tanimoto score: 0.77

MMs00853817
tanimoto score: 0.76


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