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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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MMs02182749 tanimoto score: 0.89	MMs02182751 tanimoto score: 0.89	MMs01086965 tanimoto score: 0.89	MMs01087595 tanimoto score: 0.89
MMs00401433 tanimoto score: 0.89	MMs01086966 tanimoto score: 0.89	MMs01102102 tanimoto score: 0.89	MMs01885089 tanimoto score: 0.89
MMs01878130 tanimoto score: 0.89	MMs01885091 tanimoto score: 0.89	MMs01874382 tanimoto score: 0.89	MMs01878128 tanimoto score: 0.89
MMs00353043 tanimoto score: 0.89	MMs00353042 tanimoto score: 0.89	MMs01890138 tanimoto score: 0.89	MMs01828668 tanimoto score: 0.89
MMs01075337 tanimoto score: 0.89	MMs00482103 tanimoto score: 0.89	MMs01828670 tanimoto score: 0.89	MMs01075339 tanimoto score: 0.89

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