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 141 - 160 of 71484 



of 3575    Go to Page   



MMs01065340
tanimoto score: 0.86

MMs02614638
tanimoto score: 0.86

MMs02661198
tanimoto score: 0.86

MMs00245228
tanimoto score: 0.86

MMs00245230
tanimoto score: 0.86

MMs02609625
tanimoto score: 0.86

MMs02611014
tanimoto score: 0.86

MMs00245224
tanimoto score: 0.86

MMs00245225
tanimoto score: 0.86

MMs01058666
tanimoto score: 0.86

MMs00414839
tanimoto score: 0.86

MMs00414837
tanimoto score: 0.86

MMs01017368
tanimoto score: 0.86

MMs01191728
tanimoto score: 0.86

MMs01017363
tanimoto score: 0.86

MMs01017367
tanimoto score: 0.86

MMs00077528
tanimoto score: 0.86

MMs01058665
tanimoto score: 0.86

MMs02613187
tanimoto score: 0.86

MMs02727004
tanimoto score: 0.86


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