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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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MMs02610986 tanimoto score: 0.9	MMs02342172 tanimoto score: 0.9	MMs02614349 tanimoto score: 0.9	MMs02610613 tanimoto score: 0.9
MMs02610277 tanimoto score: 0.9	MMs02610614 tanimoto score: 0.9	MMs02610610 tanimoto score: 0.9	MMs02610961 tanimoto score: 0.9
MMs02610294 tanimoto score: 0.9	MMs02613465 tanimoto score: 0.9	MMs02613491 tanimoto score: 0.9	MMs02333456 tanimoto score: 0.9
MMs02610221 tanimoto score: 0.9	MMs02342170 tanimoto score: 0.9	MMs02614537 tanimoto score: 0.9	MMs02610593 tanimoto score: 0.89
MMs01748343 tanimoto score: 0.89	MMs02610577 tanimoto score: 0.89	MMs02610750 tanimoto score: 0.89	MMs02163146 tanimoto score: 0.89

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