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 241 - 260 of 71484 



of 3575    Go to Page   



MMs00378303
tanimoto score: 0.86

MMs03639200
tanimoto score: 0.86

MMs01191560
tanimoto score: 0.86

MMs00245224
tanimoto score: 0.86

MMs00591338
tanimoto score: 0.86

MMs01065340
tanimoto score: 0.86

MMs01890930
tanimoto score: 0.86

MMs02614632
tanimoto score: 0.86

MMs00245115
tanimoto score: 0.85

MMs00239879
tanimoto score: 0.85

MMs02166901
tanimoto score: 0.85

MMs00572252
tanimoto score: 0.85

MMs00245114
tanimoto score: 0.85

MMs02166938
tanimoto score: 0.85

MMs01065330
tanimoto score: 0.85

MMs01065331
tanimoto score: 0.85

MMs00559373
tanimoto score: 0.85

MMs02173286
tanimoto score: 0.85

MMs00529341
tanimoto score: 0.85

MMs01065328
tanimoto score: 0.85


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