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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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MMs00016871 tanimoto score: 0.72	MMs02269689 tanimoto score: 0.72	MMs02214030 tanimoto score: 0.72	MMs00266447 tanimoto score: 0.72
MMs02214046 tanimoto score: 0.72	MMs02214754 tanimoto score: 0.72	MMs02288478 tanimoto score: 0.72	MMs02272383 tanimoto score: 0.72
MMs02671146 tanimoto score: 0.72	MMs02395846 tanimoto score: 0.72	MMs00002688 tanimoto score: 0.72	MMs02396152 tanimoto score: 0.72
MMs02247293 tanimoto score: 0.72	MMs02457537 tanimoto score: 0.72	MMs00184306 tanimoto score: 0.72	MMs01740268 tanimoto score: 0.72
MMs01740266 tanimoto score: 0.72	MMs00078025 tanimoto score: 0.72	MMs02392290 tanimoto score: 0.72	MMs01740216 tanimoto score: 0.72

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