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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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MMs02756037 tanimoto score: 0.72	MMs02858526 tanimoto score: 0.72	MMs02658886 tanimoto score: 0.72	MMs02671145 tanimoto score: 0.72
MMs00835320 tanimoto score: 0.72	MMs00833800 tanimoto score: 0.72	MMs00832998 tanimoto score: 0.72	MMs00070769 tanimoto score: 0.72
MMs02671146 tanimoto score: 0.72	MMs02457537 tanimoto score: 0.72	MMs00601194 tanimoto score: 0.72	MMs02224309 tanimoto score: 0.72
MMs00102872 tanimoto score: 0.72	MMs00501314 tanimoto score: 0.72	MMs02269689 tanimoto score: 0.72	MMs02675293 tanimoto score: 0.72
MMs02214046 tanimoto score: 0.72	MMs00102871 tanimoto score: 0.72	MMs02396152 tanimoto score: 0.72	MMs00487521 tanimoto score: 0.72

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