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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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MMs02256299 tanimoto score: 0.82	MMs02323314 tanimoto score: 0.82	MMs02817915 tanimoto score: 0.82	MMs03696425 tanimoto score: 0.82
MMs03236628 tanimoto score: 0.82	MMs02625429 tanimoto score: 0.82	MMs02817361 tanimoto score: 0.82	MMs02099656 tanimoto score: 0.82
MMs02318434 tanimoto score: 0.82	MMs02817551 tanimoto score: 0.82	MMs00760951 tanimoto score: 0.81	MMs02609372 tanimoto score: 0.81
MMs02544855 tanimoto score: 0.81	MMs02137366 tanimoto score: 0.81	MMs00021229 tanimoto score: 0.81	MMs00054514 tanimoto score: 0.81
MMs02366854 tanimoto score: 0.81	MMs02242178 tanimoto score: 0.81	MMs02312559 tanimoto score: 0.81	MMs02672706 tanimoto score: 0.81

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