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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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MMs02755885 tanimoto score: 0.72	MMs02756037 tanimoto score: 0.72	MMs02815688 tanimoto score: 0.72	MMs02247293 tanimoto score: 0.72
MMs00089002 tanimoto score: 0.72	MMs02858526 tanimoto score: 0.72	MMs02671146 tanimoto score: 0.72	MMs02671145 tanimoto score: 0.72
MMs02658886 tanimoto score: 0.72	MMs02247290 tanimoto score: 0.72	MMs02192315 tanimoto score: 0.72	MMs02396152 tanimoto score: 0.72
MMs00062574 tanimoto score: 0.72	MMs02395846 tanimoto score: 0.72	MMs02125377 tanimoto score: 0.72	MMs00016871 tanimoto score: 0.72
MMs02392114 tanimoto score: 0.72	MMs00266447 tanimoto score: 0.72	MMs02215092 tanimoto score: 0.72	MMs02224309 tanimoto score: 0.72

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