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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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MMs03471540 tanimoto score: 0.83	MMs02325469 tanimoto score: 0.83	MMs02285856 tanimoto score: 0.83	MMs01229717 tanimoto score: 0.83
MMs00005966 tanimoto score: 0.83	MMs03696425 tanimoto score: 0.82	MMs02817361 tanimoto score: 0.82	MMs02817551 tanimoto score: 0.82
MMs02815066 tanimoto score: 0.82	MMs02143956 tanimoto score: 0.82	MMs01247621 tanimoto score: 0.82	MMs02813191 tanimoto score: 0.82
MMs03236628 tanimoto score: 0.82	MMs02817915 tanimoto score: 0.82	MMs02242456 tanimoto score: 0.82	MMs02314298 tanimoto score: 0.82
MMs02344179 tanimoto score: 0.82	MMs02306189 tanimoto score: 0.82	MMs00008317 tanimoto score: 0.82	MMs02130684 tanimoto score: 0.82

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