MMsINC Database Search
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Ligand PDB



ligand: MUH
Name: N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES: Cc1c
cc(cc1Nc2c(cccn2)c3ccncn3)NC(=O)c4cccc(c4)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71484Ionic States: 5997Tautomers: 3539Drug Similarity: 11 Items found 81 - 100 of 71484 



of 3575    Go to Page   



MMs02425002
tanimoto score: 0.87
MMs02613186
tanimoto score: 0.87
MMs00245052
tanimoto score: 0.87
MMs00414838
tanimoto score: 0.87

MMs00245053
tanimoto score: 0.87
MMs01208046
tanimoto score: 0.87
MMs02340510
tanimoto score: 0.87
MMs02698630
tanimoto score: 0.87

MMs01753689
tanimoto score: 0.87
MMs02663223
tanimoto score: 0.87
MMs02698621
tanimoto score: 0.87
MMs02794771
tanimoto score: 0.87

MMs01692765
tanimoto score: 0.87
MMs02198240
tanimoto score: 0.87
MMs02194915
tanimoto score: 0.87
MMs01082172
tanimoto score: 0.87

MMs02173289
tanimoto score: 0.87
MMs02208717
tanimoto score: 0.87
MMs01058670
tanimoto score: 0.87
MMs02163272
tanimoto score: 0.87


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