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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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MMs02658340 tanimoto score: 0.73	MMs01728617 tanimoto score: 0.73	MMs00125403 tanimoto score: 0.73	MMs00062432 tanimoto score: 0.73
MMs02637017 tanimoto score: 0.73	MMs03384612 tanimoto score: 0.73	MMs02214046 tanimoto score: 0.72	MMs02214754 tanimoto score: 0.72
MMs02457537 tanimoto score: 0.72	MMs02213433 tanimoto score: 0.72	MMs01350033 tanimoto score: 0.72	MMs02214030 tanimoto score: 0.72
MMs00122569 tanimoto score: 0.72	MMs01232443 tanimoto score: 0.72	MMs01076535 tanimoto score: 0.72	MMs00062408 tanimoto score: 0.72
MMs02202467 tanimoto score: 0.72	MMs02392114 tanimoto score: 0.72	MMs02392290 tanimoto score: 0.72	MMs02192315 tanimoto score: 0.72

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