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 101 - 120 of 71484 



of 3575    Go to Page   



MMs01981434
tanimoto score: 0.87

MMs03220485
tanimoto score: 0.87

MMs02682949
tanimoto score: 0.87

MMs02609629
tanimoto score: 0.87

MMs02425002
tanimoto score: 0.87

MMs02613186
tanimoto score: 0.87

MMs02698619
tanimoto score: 0.87

MMs02764524
tanimoto score: 0.87

MMs00245053
tanimoto score: 0.87

MMs03372145
tanimoto score: 0.87

MMs00245052
tanimoto score: 0.87

MMs02208717
tanimoto score: 0.87

MMs02340510
tanimoto score: 0.87

MMs01692765
tanimoto score: 0.87

MMs01208046
tanimoto score: 0.87

MMs02194915
tanimoto score: 0.87

MMs00414838
tanimoto score: 0.87

MMs00693270
tanimoto score: 0.87

MMs01058670
tanimoto score: 0.87

MMs02198240
tanimoto score: 0.87


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