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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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MMs00325078 tanimoto score: 0.71	MMs00325079 tanimoto score: 0.71	MMs00350427 tanimoto score: 0.71	MMs00433164 tanimoto score: 0.71
MMs00445503 tanimoto score: 0.71	MMs00580902 tanimoto score: 0.71	MMs00829662 tanimoto score: 0.71	MMs00844389 tanimoto score: 0.71
MMs01074753 tanimoto score: 0.71	MMs01416328 tanimoto score: 0.71	MMs01736774 tanimoto score: 0.71	MMs01736803 tanimoto score: 0.71
MMs01744214 tanimoto score: 0.71	MMs01766248 tanimoto score: 0.71	MMs01771292 tanimoto score: 0.71	MMs01771479 tanimoto score: 0.71
MMs01779098 tanimoto score: 0.71	MMs02039043 tanimoto score: 0.71	MMs02143609 tanimoto score: 0.71	MMs02192735 tanimoto score: 0.71

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