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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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MMs02513659 tanimoto score: 0.71	MMs02513882 tanimoto score: 0.71	MMs02513883 tanimoto score: 0.71	MMs02513884 tanimoto score: 0.71
MMs02552291 tanimoto score: 0.71	MMs02552293 tanimoto score: 0.71	MMs02641323 tanimoto score: 0.71	MMs02641324 tanimoto score: 0.71
MMs02641328 tanimoto score: 0.71	MMs02641330 tanimoto score: 0.71	MMs01451826 tanimoto score: 0.71	MMs01409902 tanimoto score: 0.71
MMs01402258 tanimoto score: 0.71	MMs01402256 tanimoto score: 0.71	MMs02676353 tanimoto score: 0.71	MMs02676354 tanimoto score: 0.71
MMs02676355 tanimoto score: 0.71	MMs02676356 tanimoto score: 0.71	MMs03018005 tanimoto score: 0.71	MMs03127786 tanimoto score: 0.71

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