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 241 - 260 of 26189 



of 1310    Go to Page   



MMs01555271
tanimoto score: 0.79

MMs01555272
tanimoto score: 0.79

MMs00523214
tanimoto score: 0.79

MMs01694685
tanimoto score: 0.79

MMs00523218
tanimoto score: 0.79

MMs01749503
tanimoto score: 0.79

MMs00705105
tanimoto score: 0.79

MMs00904474
tanimoto score: 0.79

MMs00892451
tanimoto score: 0.79

MMs00693907
tanimoto score: 0.79

MMs00688854
tanimoto score: 0.79

MMs00798671
tanimoto score: 0.79

MMs00477327
tanimoto score: 0.79

MMs01810840
tanimoto score: 0.79

MMs01537779
tanimoto score: 0.79

MMs00892497
tanimoto score: 0.79

MMs00255123
tanimoto score: 0.79

MMs00892449
tanimoto score: 0.79

MMs01537780
tanimoto score: 0.79

MMs00892442
tanimoto score: 0.79


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