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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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MMs02235295 tanimoto score: 0.79	MMs02315289 tanimoto score: 0.79	MMs00133643 tanimoto score: 0.79	MMs02315837 tanimoto score: 0.79
MMs02235296 tanimoto score: 0.79	MMs02819757 tanimoto score: 0.79	MMs02815937 tanimoto score: 0.79	MMs02028397 tanimoto score: 0.79
MMs00042685 tanimoto score: 0.79	MMs02143957 tanimoto score: 0.78	MMs02858161 tanimoto score: 0.78	MMs02858160 tanimoto score: 0.78
MMs00446514 tanimoto score: 0.78	MMs02223452 tanimoto score: 0.78	MMs02248305 tanimoto score: 0.78	MMs02314767 tanimoto score: 0.78
MMs01985244 tanimoto score: 0.78	MMs02369835 tanimoto score: 0.78	MMs02215087 tanimoto score: 0.78	MMs02313916 tanimoto score: 0.78

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