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 81 - 100 of 840 



of 42    Go to Page   



MMs00853777
tanimoto score: 0.76

MMs01267004
tanimoto score: 0.76

MMs00859163
tanimoto score: 0.76

MMs01342361
tanimoto score: 0.76

MMs00220661
tanimoto score: 0.76

MMs03412418
tanimoto score: 0.76

MMs03089311
tanimoto score: 0.76

MMs02702955
tanimoto score: 0.76

MMs00073902
tanimoto score: 0.76

MMs02702935
tanimoto score: 0.76

MMs02660167
tanimoto score: 0.76

MMs00853817
tanimoto score: 0.76

MMs02356858
tanimoto score: 0.76

MMs02356538
tanimoto score: 0.76

MMs02582863
tanimoto score: 0.76

MMs00855325
tanimoto score: 0.76

MMs03251246
tanimoto score: 0.76

MMs00853774
tanimoto score: 0.75

MMs00074608
tanimoto score: 0.75

MMs00660223
tanimoto score: 0.75


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