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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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MMs03761845 tanimoto score: 0.72	MMs00456630 tanimoto score: 0.72	MMs02237749 tanimoto score: 0.72	MMs00474670 tanimoto score: 0.72
MMs00474819 tanimoto score: 0.72	MMs00026286 tanimoto score: 0.72	MMs02237751 tanimoto score: 0.72	MMs00025986 tanimoto score: 0.72
MMs00485321 tanimoto score: 0.72	MMs02464256 tanimoto score: 0.72	MMs03172607 tanimoto score: 0.72	MMs03172608 tanimoto score: 0.72
MMs03172609 tanimoto score: 0.72	MMs03172610 tanimoto score: 0.72	MMs00037599 tanimoto score: 0.72	MMs00845790 tanimoto score: 0.72
MMs02641659 tanimoto score: 0.72	MMs00845789 tanimoto score: 0.72	MMs02641660 tanimoto score: 0.72	MMs00842541 tanimoto score: 0.72

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