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ligand: DRS Name: (9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene- 12-carboxylic acid SMILES: CC(C)C1C(=O)NC(Cc2ccc(cc2)OCCCCC(=O)N1)C(=O)O

[show PDB table]

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

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MMs00401433 tanimoto score: 0.89	MMs00401434 tanimoto score: 0.89	MMs00401442 tanimoto score: 0.89	MMs00401441 tanimoto score: 0.89
MMs00267890 tanimoto score: 0.89	MMs01784047 tanimoto score: 0.89	MMs01072760 tanimoto score: 0.89	MMs01885089 tanimoto score: 0.89
MMs00353042 tanimoto score: 0.89	MMs00267888 tanimoto score: 0.89	MMs01817922 tanimoto score: 0.89	MMs02415220 tanimoto score: 0.89
MMs00728806 tanimoto score: 0.89	MMs00728807 tanimoto score: 0.89	MMs02449377 tanimoto score: 0.89	MMs02449379 tanimoto score: 0.89
MMs01788814 tanimoto score: 0.89	MMs02451508 tanimoto score: 0.89	MMs02481156 tanimoto score: 0.89	MMs02204937 tanimoto score: 0.88

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