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 161 - 180 of 26189 



of 1310    Go to Page   



MMs01492732
tanimoto score: 0.8
MMs01555201
tanimoto score: 0.8
MMs00235783
tanimoto score: 0.8
MMs00892405
tanimoto score: 0.8

MMs00683447
tanimoto score: 0.8
MMs01357416
tanimoto score: 0.8
MMs00733086
tanimoto score: 0.8
MMs00928114
tanimoto score: 0.8

MMs00069856
tanimoto score: 0.8
MMs01555269
tanimoto score: 0.8
MMs02039607
tanimoto score: 0.8
MMs02039608
tanimoto score: 0.8

MMs01179226
tanimoto score: 0.8
MMs01190558
tanimoto score: 0.8
MMs00892390
tanimoto score: 0.8
MMs02153684
tanimoto score: 0.8

MMs02193915
tanimoto score: 0.8
MMs02195149
tanimoto score: 0.8
MMs00677872
tanimoto score: 0.8
MMs01058888
tanimoto score: 0.8


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