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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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MMs02819889 tanimoto score: 0.77	MMs02128324 tanimoto score: 0.77	MMs03519942 tanimoto score: 0.77	MMs00608558 tanimoto score: 0.77
MMs00099238 tanimoto score: 0.77	MMs00576812 tanimoto score: 0.77	MMs02389185 tanimoto score: 0.77	MMs02098475 tanimoto score: 0.77
MMs02233369 tanimoto score: 0.77	MMs00022895 tanimoto score: 0.77	MMs00077473 tanimoto score: 0.77	MMs00009288 tanimoto score: 0.77
MMs02656832 tanimoto score: 0.77	MMs03442659 tanimoto score: 0.77	MMs03252499 tanimoto score: 0.76	MMs02746009 tanimoto score: 0.76
MMs02224341 tanimoto score: 0.76	MMs02224342 tanimoto score: 0.76	MMs02224340 tanimoto score: 0.76	MMs00055427 tanimoto score: 0.76

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