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ligand: 359 Name: 3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]- 2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid SMILES: [H]N=C(c1ccc(cc1)C NC(=O)C(CCC(=O)N)NC(=O)C(Cc2c[nH]c3c2cc(cc3)OCc4cccc(c4)C(=O)O)NS(=O)(=O)CC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01339414 tanimoto score: 0.83	MMs01086670 tanimoto score: 0.83	MMs02960035 tanimoto score: 0.83	MMs02960076 tanimoto score: 0.83
MMs02960084 tanimoto score: 0.83	MMs01784143 tanimoto score: 0.83	MMs01935249 tanimoto score: 0.83	MMs01785663 tanimoto score: 0.83
MMs01935248 tanimoto score: 0.83	MMs02863931 tanimoto score: 0.83	MMs00829542 tanimoto score: 0.83	MMs00726235 tanimoto score: 0.83
MMs00829544 tanimoto score: 0.83	MMs01339416 tanimoto score: 0.83	MMs00341299 tanimoto score: 0.83	MMs00726234 tanimoto score: 0.83
MMs01796667 tanimoto score: 0.83	MMs01796668 tanimoto score: 0.83	MMs02960034 tanimoto score: 0.83	MMs02960085 tanimoto score: 0.83

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