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ligand: NSP Name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE SMILES: Cc1ncc(c(n1)N)CN

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

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MMs02183860 tanimoto score: 0.77	MMs03289923 tanimoto score: 0.77	MMs03319273 tanimoto score: 0.77	MMs02318975 tanimoto score: 0.77
MMs02271334 tanimoto score: 0.77	MMs02389185 tanimoto score: 0.77	MMs00054469 tanimoto score: 0.77	MMs02233369 tanimoto score: 0.77
MMs02271333 tanimoto score: 0.77	MMs02256412 tanimoto score: 0.77	MMs02281890 tanimoto score: 0.77	MMs02370143 tanimoto score: 0.77
MMs00344884 tanimoto score: 0.77	MMs01350692 tanimoto score: 0.77	MMs02228386 tanimoto score: 0.77	MMs00329095 tanimoto score: 0.77
MMs02224319 tanimoto score: 0.77	MMs02343778 tanimoto score: 0.77	MMs00296605 tanimoto score: 0.77	MMs00046213 tanimoto score: 0.77

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