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ligand: AMR Name: 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=N) N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00070777 tanimoto score: 0.71	MMs00071857 tanimoto score: 0.71	MMs00072078 tanimoto score: 0.71	MMs00078027 tanimoto score: 0.71
MMs00086084 tanimoto score: 0.71	MMs00088995 tanimoto score: 0.71	MMs00096544 tanimoto score: 0.71	MMs00118481 tanimoto score: 0.71
MMs00120094 tanimoto score: 0.71	MMs00121253 tanimoto score: 0.71	MMs00122919 tanimoto score: 0.71	MMs00125353 tanimoto score: 0.71
MMs00255383 tanimoto score: 0.71	MMs00264193 tanimoto score: 0.71	MMs00268452 tanimoto score: 0.71	MMs00271224 tanimoto score: 0.71
MMs00272403 tanimoto score: 0.71	MMs00272405 tanimoto score: 0.71	MMs00272787 tanimoto score: 0.71	MMs00286584 tanimoto score: 0.71

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