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 1 - 20 of 71484 



of 3575    Go to Page   



MMs02098969
tanimoto score: 0.91

MMs03107858
tanimoto score: 0.9

MMs02166897
tanimoto score: 0.9

MMs01670692
tanimoto score: 0.9

MMs03106802
tanimoto score: 0.9

MMs00574069
tanimoto score: 0.9

MMs03449215
tanimoto score: 0.9

MMs03372055
tanimoto score: 0.9

MMs03449220
tanimoto score: 0.9

MMs02098967
tanimoto score: 0.9

MMs00574067
tanimoto score: 0.9

MMs03109255
tanimoto score: 0.9

MMs03107885
tanimoto score: 0.9

MMs03107840
tanimoto score: 0.89

MMs03107802
tanimoto score: 0.89

MMs03107824
tanimoto score: 0.89

MMs02201858
tanimoto score: 0.89

MMs02340509
tanimoto score: 0.89

MMs02107916
tanimoto score: 0.89

MMs01262375
tanimoto score: 0.89


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