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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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MMs02387561 tanimoto score: 0.71	MMs02388763 tanimoto score: 0.71	MMs02394470 tanimoto score: 0.71	MMs02394471 tanimoto score: 0.71
MMs02395985 tanimoto score: 0.71	MMs02428049 tanimoto score: 0.71	MMs02639043 tanimoto score: 0.71	MMs02656501 tanimoto score: 0.71
MMs02656506 tanimoto score: 0.71	MMs02658831 tanimoto score: 0.71	MMs02671639 tanimoto score: 0.71	MMs02815695 tanimoto score: 0.71
MMs02815701 tanimoto score: 0.71	MMs02819001 tanimoto score: 0.71	MMs02828405 tanimoto score: 0.71	MMs02845112 tanimoto score: 0.71
MMs02857621 tanimoto score: 0.71	MMs03091935 tanimoto score: 0.71	MMs03180861 tanimoto score: 0.71	MMs03203323 tanimoto score: 0.71

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