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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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MMs02201966 tanimoto score: 0.71	MMs02214783 tanimoto score: 0.71	MMs02214784 tanimoto score: 0.71	MMs02218553 tanimoto score: 0.71
MMs02218686 tanimoto score: 0.71	MMs02224311 tanimoto score: 0.71	MMs02238730 tanimoto score: 0.71	MMs02238731 tanimoto score: 0.71
MMs02247292 tanimoto score: 0.71	MMs02247333 tanimoto score: 0.71	MMs02258482 tanimoto score: 0.71	MMs02289311 tanimoto score: 0.71
MMs02292055 tanimoto score: 0.71	MMs02298360 tanimoto score: 0.71	MMs02306653 tanimoto score: 0.71	MMs02318310 tanimoto score: 0.71
MMs02323383 tanimoto score: 0.71	MMs02348844 tanimoto score: 0.71	MMs02387470 tanimoto score: 0.71	MMs02387555 tanimoto score: 0.71

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