MMsINC Ligand

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 61 - 80 of 26189

of 1310 Go to Page

MMs00904364 tanimoto score: 0.81	MMs01604376 tanimoto score: 0.81	MMs01692459 tanimoto score: 0.81	MMs02776328 tanimoto score: 0.81
MMs00690105 tanimoto score: 0.81	MMs01678302 tanimoto score: 0.81	MMs03463349 tanimoto score: 0.81	MMs03625046 tanimoto score: 0.81
MMs01014295 tanimoto score: 0.8	MMs00541724 tanimoto score: 0.8	MMs00990397 tanimoto score: 0.8	MMs00990396 tanimoto score: 0.8
MMs01005654 tanimoto score: 0.8	MMs01058888 tanimoto score: 0.8	MMs00990173 tanimoto score: 0.8	MMs00800815 tanimoto score: 0.8
MMs00990172 tanimoto score: 0.8	MMs00990395 tanimoto score: 0.8	MMs01179226 tanimoto score: 0.8	MMs00781653 tanimoto score: 0.8

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