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 341 - 360 of 71484 



of 3575    Go to Page   



MMs02166938
tanimoto score: 0.85
MMs02153268
tanimoto score: 0.85
MMs02149898
tanimoto score: 0.85
MMs00245033
tanimoto score: 0.85

MMs00245019
tanimoto score: 0.85
MMs00245021
tanimoto score: 0.85
MMs00727010
tanimoto score: 0.85
MMs00431229
tanimoto score: 0.85

MMs00245034
tanimoto score: 0.85
MMs00245035
tanimoto score: 0.85
MMs02148542
tanimoto score: 0.85
MMs02150207
tanimoto score: 0.85

MMs00245040
tanimoto score: 0.85
MMs00123236
tanimoto score: 0.85
MMs00495601
tanimoto score: 0.85
MMs00415003
tanimoto score: 0.85

MMs02119051
tanimoto score: 0.85
MMs02353238
tanimoto score: 0.85
MMs02141733
tanimoto score: 0.85
MMs00100915
tanimoto score: 0.85


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