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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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MMs02315525 tanimoto score: 0.87	MMs03912102 tanimoto score: 0.87	MMs02656867 tanimoto score: 0.87	MMs02133214 tanimoto score: 0.87
MMs03809592 tanimoto score: 0.86	MMs02227150 tanimoto score: 0.86	MMs02249724 tanimoto score: 0.86	MMs02214128 tanimoto score: 0.86
MMs02656831 tanimoto score: 0.86	MMs02233543 tanimoto score: 0.86	MMs01291027 tanimoto score: 0.86	MMs03923350 tanimoto score: 0.86
MMs03690002 tanimoto score: 0.85	MMs00022817 tanimoto score: 0.85	MMs02143846 tanimoto score: 0.85	MMs01230132 tanimoto score: 0.85
MMs02814473 tanimoto score: 0.85	MMs03246921 tanimoto score: 0.85	MMs00445897 tanimoto score: 0.85	MMs02904124 tanimoto score: 0.85

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