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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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MMs03132081 tanimoto score: 0.71	MMs03132082 tanimoto score: 0.71	MMs03132087 tanimoto score: 0.71	MMs03132088 tanimoto score: 0.71
MMs01047223 tanimoto score: 0.71	MMs01047221 tanimoto score: 0.71	MMs00999060 tanimoto score: 0.71	MMs00999059 tanimoto score: 0.71
MMs00941559 tanimoto score: 0.71	MMs00941550 tanimoto score: 0.71	MMs00881594 tanimoto score: 0.71	MMs00881593 tanimoto score: 0.71
MMs00845806 tanimoto score: 0.71	MMs00845805 tanimoto score: 0.71	MMs03209629 tanimoto score: 0.71	MMs00842544 tanimoto score: 0.71
MMs00842530 tanimoto score: 0.71	MMs03250481 tanimoto score: 0.71	MMs03250483 tanimoto score: 0.71	MMs03250535 tanimoto score: 0.71

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