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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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MMs00022291 tanimoto score: 0.89	MMs02143845 tanimoto score: 0.89	MMs02376920 tanimoto score: 0.89	MMs02827910 tanimoto score: 0.88
MMs02133073 tanimoto score: 0.88	MMs02171090 tanimoto score: 0.88	MMs00020579 tanimoto score: 0.88	MMs02677314 tanimoto score: 0.88
MMs03384242 tanimoto score: 0.88	MMs00504468 tanimoto score: 0.88	MMs03430805 tanimoto score: 0.88	MMs03384239 tanimoto score: 0.88
MMs03430803 tanimoto score: 0.88	MMs03767074 tanimoto score: 0.88	MMs02314297 tanimoto score: 0.88	MMs02819822 tanimoto score: 0.88
MMs02285920 tanimoto score: 0.87	MMs02133214 tanimoto score: 0.87	MMs03129168 tanimoto score: 0.87	MMs02900997 tanimoto score: 0.87

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