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ligand: ZRG Name: N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide SMILES: [H]N=C(NCCCC(C( =O)NC)NC(=O)C)NC(=O)NC

[show PDB table]

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

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MMs00483427 tanimoto score: 0.7	MMs03151856 tanimoto score: 0.7	MMs01258209 tanimoto score: 0.7	MMs00115301 tanimoto score: 0.7
MMs00115300 tanimoto score: 0.7	MMs01258210 tanimoto score: 0.7	MMs03132101 tanimoto score: 0.7	MMs03918851 tanimoto score: 0.7
MMs02292353 tanimoto score: 0.7	MMs02292354 tanimoto score: 0.7	MMs03897201 tanimoto score: 0.7	MMs01500965 tanimoto score: 0.7
MMs03003314 tanimoto score: 0.7	MMs02301224 tanimoto score: 0.7	MMs01501011 tanimoto score: 0.7	MMs02735953 tanimoto score: 0.7
MMs03715020 tanimoto score: 0.7	MMs03715039 tanimoto score: 0.7	MMs01452835 tanimoto score: 0.7	MMs02552355 tanimoto score: 0.7

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