MMsINC Ligand

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 641 - 660 of 71484

of 3575 Go to Page

MMs00101289 tanimoto score: 0.84	MMs00910231 tanimoto score: 0.84	MMs02259567 tanimoto score: 0.84	MMs02280530 tanimoto score: 0.84
MMs02280536 tanimoto score: 0.84	MMs02325400 tanimoto score: 0.84	MMs00415020 tanimoto score: 0.84	MMs02181097 tanimoto score: 0.84
MMs01199305 tanimoto score: 0.84	MMs00615355 tanimoto score: 0.84	MMs00139511 tanimoto score: 0.84	MMs00103937 tanimoto score: 0.84
MMs01198576 tanimoto score: 0.84	MMs02210696 tanimoto score: 0.84	MMs00414819 tanimoto score: 0.84	MMs01197097 tanimoto score: 0.84
MMs02156973 tanimoto score: 0.84	MMs02163301 tanimoto score: 0.84	MMs00414820 tanimoto score: 0.84	MMs02149990 tanimoto score: 0.84

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