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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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MMs01394929 tanimoto score: 0.72	MMs00474820 tanimoto score: 0.72	MMs01389317 tanimoto score: 0.72	MMs01389315 tanimoto score: 0.72
MMs01387152 tanimoto score: 0.72	MMs00519612 tanimoto score: 0.72	MMs02865386 tanimoto score: 0.72	MMs02874028 tanimoto score: 0.72
MMs02874029 tanimoto score: 0.72	MMs01381154 tanimoto score: 0.72	MMs00519613 tanimoto score: 0.72	MMs03408788 tanimoto score: 0.72
MMs01380384 tanimoto score: 0.72	MMs03410691 tanimoto score: 0.72	MMs02966138 tanimoto score: 0.72	MMs02966139 tanimoto score: 0.72
MMs03416099 tanimoto score: 0.72	MMs00040901 tanimoto score: 0.72	MMs00532580 tanimoto score: 0.72	MMs00532579 tanimoto score: 0.72

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