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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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MMs01383335 tanimoto score: 0.76	MMs02814216 tanimoto score: 0.76	MMs01356769 tanimoto score: 0.76	MMs02369871 tanimoto score: 0.76
MMs01157656 tanimoto score: 0.76	MMs01157654 tanimoto score: 0.76	MMs00482710 tanimoto score: 0.76	MMs01157650 tanimoto score: 0.76
MMs00040896 tanimoto score: 0.76	MMs01157652 tanimoto score: 0.76	MMs01270777 tanimoto score: 0.76	MMs00022853 tanimoto score: 0.76
MMs02398056 tanimoto score: 0.76	MMs00037661 tanimoto score: 0.76	MMs02258923 tanimoto score: 0.76	MMs01469268 tanimoto score: 0.76
MMs01373289 tanimoto score: 0.76	MMs01356770 tanimoto score: 0.76	MMs00022241 tanimoto score: 0.76	MMs01469269 tanimoto score: 0.76

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