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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02630097 tanimoto score: 0.7	MMs02411760 tanimoto score: 0.7	MMs03761452 tanimoto score: 0.7	MMs02392284 tanimoto score: 0.7
MMs02388284 tanimoto score: 0.7	MMs02388151 tanimoto score: 0.7	MMs02371132 tanimoto score: 0.7	MMs02661114 tanimoto score: 0.7
MMs02327830 tanimoto score: 0.7	MMs02327118 tanimoto score: 0.7	MMs03945953 tanimoto score: 0.7	MMs02327101 tanimoto score: 0.7
MMs02676869 tanimoto score: 0.7	MMs02327099 tanimoto score: 0.7	MMs02306623 tanimoto score: 0.7	MMs02292060 tanimoto score: 0.7
MMs02256445 tanimoto score: 0.7	MMs02256444 tanimoto score: 0.7	MMs02250803 tanimoto score: 0.7	MMs02815694 tanimoto score: 0.7

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