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 481 - 500 of 71484

of 3575 Go to Page

MMs00239718 tanimoto score: 0.84	MMs00499556 tanimoto score: 0.84	MMs01174554 tanimoto score: 0.84	MMs00514191 tanimoto score: 0.84
MMs01143062 tanimoto score: 0.84	MMs01145123 tanimoto score: 0.84	MMs00239698 tanimoto score: 0.84	MMs00498892 tanimoto score: 0.84
MMs01146990 tanimoto score: 0.84	MMs00239695 tanimoto score: 0.84	MMs02094272 tanimoto score: 0.84	MMs00498891 tanimoto score: 0.84
MMs00499146 tanimoto score: 0.84	MMs01191533 tanimoto score: 0.84	MMs01148186 tanimoto score: 0.84	MMs00239840 tanimoto score: 0.84
MMs00239746 tanimoto score: 0.84	MMs00239747 tanimoto score: 0.84	MMs00170167 tanimoto score: 0.84	MMs00498439 tanimoto score: 0.84

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