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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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MMs03582313 tanimoto score: 0.71	MMs00484474 tanimoto score: 0.71	MMs00484054 tanimoto score: 0.71	MMs00483959 tanimoto score: 0.71
MMs00483878 tanimoto score: 0.71	MMs03690049 tanimoto score: 0.71	MMs03696227 tanimoto score: 0.71	MMs03706641 tanimoto score: 0.71
MMs03706642 tanimoto score: 0.71	MMs00038160 tanimoto score: 0.71	MMs00475393 tanimoto score: 0.71	MMs03814450 tanimoto score: 0.71
MMs03814469 tanimoto score: 0.71	MMs03817197 tanimoto score: 0.71	MMs03817220 tanimoto score: 0.71	MMs03822132 tanimoto score: 0.71
MMs03419813 tanimoto score: 0.7	MMs03419818 tanimoto score: 0.7	MMs03419888 tanimoto score: 0.7	MMs03463038 tanimoto score: 0.7

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