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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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MMs02125920 tanimoto score: 0.81	MMs02245103 tanimoto score: 0.78	MMs03033227 tanimoto score: 0.78	MMs02388701 tanimoto score: 0.78
MMs03201419 tanimoto score: 0.78	MMs02312566 tanimoto score: 0.78	MMs02276966 tanimoto score: 0.77	MMs02255570 tanimoto score: 0.77
MMs02439896 tanimoto score: 0.77	MMs02220150 tanimoto score: 0.77	MMs03537407 tanimoto score: 0.77	MMs02329312 tanimoto score: 0.77
MMs02388286 tanimoto score: 0.76	MMs03536841 tanimoto score: 0.76	MMs03375468 tanimoto score: 0.76	MMs02677484 tanimoto score: 0.76
MMs02658846 tanimoto score: 0.76	MMs02388283 tanimoto score: 0.76	MMs02387714 tanimoto score: 0.76	MMs02658843 tanimoto score: 0.76

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