MMsINC Database Search
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Ligand PDB



ligand: 276
Name: 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-
2-carboxamide
SMILES: CNC(=O)c1cc(ccn1)Oc2ccc3c(c2)[nH]c(n3)Nc4ccc(c(c4)C(F)(F)F)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26189Ionic States: 1712Tautomers: 764Drug Similarity: 8 Items found 101 - 120 of 26189 



of 1310    Go to Page   



MMs00069856
tanimoto score: 0.8
MMs00660220
tanimoto score: 0.8
MMs01472627
tanimoto score: 0.8
MMs01357416
tanimoto score: 0.8

MMs00887440
tanimoto score: 0.8
MMs01492732
tanimoto score: 0.8
MMs01190558
tanimoto score: 0.8
MMs00235783
tanimoto score: 0.8

MMs00235781
tanimoto score: 0.8
MMs01833585
tanimoto score: 0.8
MMs00622360
tanimoto score: 0.8
MMs01225546
tanimoto score: 0.8

MMs00864289
tanimoto score: 0.8
MMs00639699
tanimoto score: 0.8
MMs00683447
tanimoto score: 0.8
MMs00476766
tanimoto score: 0.8

MMs00892433
tanimoto score: 0.8
MMs01320877
tanimoto score: 0.8
MMs01551404
tanimoto score: 0.8
MMs01014295
tanimoto score: 0.8


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