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 201 - 220 of 26189 



of 1310    Go to Page   



MMs01676280
tanimoto score: 0.8

MMs01911552
tanimoto score: 0.8

MMs02195149
tanimoto score: 0.8

MMs00677872
tanimoto score: 0.8

MMs00235783
tanimoto score: 0.8

MMs00688854
tanimoto score: 0.79

MMs00892442
tanimoto score: 0.79

MMs01537779
tanimoto score: 0.79

MMs00892443
tanimoto score: 0.79

MMs01537780
tanimoto score: 0.79

MMs01472578
tanimoto score: 0.79

MMs00892437
tanimoto score: 0.79

MMs01472611
tanimoto score: 0.79

MMs01268156
tanimoto score: 0.79

MMs01261200
tanimoto score: 0.79

MMs01225550
tanimoto score: 0.79

MMs01190653
tanimoto score: 0.79

MMs00077749
tanimoto score: 0.79

MMs00027147
tanimoto score: 0.79

MMs01190790
tanimoto score: 0.79


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