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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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MMs02316954 tanimoto score: 0.78	MMs02176829 tanimoto score: 0.78	MMs00424952 tanimoto score: 0.78	MMs01737198 tanimoto score: 0.78
MMs02241944 tanimoto score: 0.78	MMs02470437 tanimoto score: 0.78	MMs02214051 tanimoto score: 0.78	MMs02157912 tanimoto score: 0.78
MMs00049327 tanimoto score: 0.78	MMs03628223 tanimoto score: 0.78	MMs00340607 tanimoto score: 0.78	MMs00010644 tanimoto score: 0.78
MMs02143957 tanimoto score: 0.78	MMs02370717 tanimoto score: 0.78	MMs00323474 tanimoto score: 0.78	MMs02223452 tanimoto score: 0.78
MMs00044226 tanimoto score: 0.78	MMs02343788 tanimoto score: 0.78	MMs00302738 tanimoto score: 0.78	MMs01018608 tanimoto score: 0.78

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