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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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MMs02672167 tanimoto score: 0.84	MMs02659698 tanimoto score: 0.84	MMs02097059 tanimoto score: 0.84	MMs02672129 tanimoto score: 0.84
MMs02249723 tanimoto score: 0.84	MMs00529199 tanimoto score: 0.84	MMs02214052 tanimoto score: 0.84	MMs03007118 tanimoto score: 0.84
MMs00465592 tanimoto score: 0.83	MMs01290737 tanimoto score: 0.83	MMs00008352 tanimoto score: 0.83	MMs03741182 tanimoto score: 0.83
MMs03471540 tanimoto score: 0.83	MMs01229717 tanimoto score: 0.83	MMs02814368 tanimoto score: 0.83	MMs02312568 tanimoto score: 0.83
MMs02325469 tanimoto score: 0.83	MMs02246666 tanimoto score: 0.83	MMs02163995 tanimoto score: 0.83	MMs00009706 tanimoto score: 0.83

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