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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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MMs00302738 tanimoto score: 0.78	MMs02630429 tanimoto score: 0.78	MMs01018608 tanimoto score: 0.78	MMs02858161 tanimoto score: 0.78
MMs02863734 tanimoto score: 0.78	MMs03610598 tanimoto score: 0.78	MMs02470437 tanimoto score: 0.78	MMs02316954 tanimoto score: 0.78
MMs02176829 tanimoto score: 0.78	MMs03610596 tanimoto score: 0.78	MMs03548110 tanimoto score: 0.78	MMs03548099 tanimoto score: 0.78
MMs00577904 tanimoto score: 0.78	MMs00008315 tanimoto score: 0.78	MMs02314767 tanimoto score: 0.78	MMs02157912 tanimoto score: 0.78
MMs02224319 tanimoto score: 0.77	MMs02370143 tanimoto score: 0.77	MMs00008821 tanimoto score: 0.77	MMs02028279 tanimoto score: 0.77

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