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 81 - 100 of 26189 



of 1310    Go to Page   



MMs01551404
tanimoto score: 0.8
MMs01357416
tanimoto score: 0.8
MMs00639822
tanimoto score: 0.8
MMs01555201
tanimoto score: 0.8

MMs00864289
tanimoto score: 0.8
MMs01190558
tanimoto score: 0.8
MMs01225546
tanimoto score: 0.8
MMs01179226
tanimoto score: 0.8

MMs00639699
tanimoto score: 0.8
MMs00886234
tanimoto score: 0.8
MMs01320877
tanimoto score: 0.8
MMs01555269
tanimoto score: 0.8

MMs01694237
tanimoto score: 0.8
MMs00990395
tanimoto score: 0.8
MMs00800815
tanimoto score: 0.8
MMs00622360
tanimoto score: 0.8

MMs01058888
tanimoto score: 0.8
MMs00677872
tanimoto score: 0.8
MMs00990396
tanimoto score: 0.8
MMs00587226
tanimoto score: 0.8


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