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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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MMs00830747 tanimoto score: 0.77	MMs00296605 tanimoto score: 0.77	MMs00046213 tanimoto score: 0.77	MMs00932519 tanimoto score: 0.77
MMs03504431 tanimoto score: 0.77	MMs03504304 tanimoto score: 0.77	MMs03442659 tanimoto score: 0.77	MMs00880153 tanimoto score: 0.77
MMs00043114 tanimoto score: 0.77	MMs03319273 tanimoto score: 0.77	MMs02271334 tanimoto score: 0.77	MMs02271333 tanimoto score: 0.77
MMs02389185 tanimoto score: 0.77	MMs02281890 tanimoto score: 0.77	MMs00738666 tanimoto score: 0.77	MMs02134633 tanimoto score: 0.77
MMs02370143 tanimoto score: 0.77	MMs02228386 tanimoto score: 0.77	MMs02741692 tanimoto score: 0.77	MMs02256412 tanimoto score: 0.77

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