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ligand: HM2 Name: 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2-YLPYRIMIDIN-4-AMINE SMILES: Cc1c(c(nc(n1)c2ccccn2)NC Cc3ccccc3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02614350 tanimoto score: 0.89	MMs01743700 tanimoto score: 0.89	MMs02610874 tanimoto score: 0.89	MMs02614357 tanimoto score: 0.89
MMs02610984 tanimoto score: 0.89	MMs02610869 tanimoto score: 0.89	MMs02614406 tanimoto score: 0.89	MMs02614484 tanimoto score: 0.89
MMs02127687 tanimoto score: 0.88	MMs02610857 tanimoto score: 0.88	MMs00766921 tanimoto score: 0.88	MMs02614346 tanimoto score: 0.88
MMs02613471 tanimoto score: 0.88	MMs02613450 tanimoto score: 0.88	MMs02613449 tanimoto score: 0.88	MMs02610568 tanimoto score: 0.88
MMs01024598 tanimoto score: 0.88	MMs02109151 tanimoto score: 0.88	MMs02610543 tanimoto score: 0.88	MMs02610842 tanimoto score: 0.88

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