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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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MMs02182751 tanimoto score: 0.89	MMs01973143 tanimoto score: 0.89	MMs00455538 tanimoto score: 0.89	MMs01086966 tanimoto score: 0.89
MMs01087594 tanimoto score: 0.89	MMs00267890 tanimoto score: 0.89	MMs01973141 tanimoto score: 0.89	MMs02182749 tanimoto score: 0.89
MMs01086963 tanimoto score: 0.89	MMs01086964 tanimoto score: 0.89	MMs00728808 tanimoto score: 0.89	MMs01289505 tanimoto score: 0.89
MMs01885091 tanimoto score: 0.89	MMs00728807 tanimoto score: 0.89	MMs01743911 tanimoto score: 0.89	MMs02449377 tanimoto score: 0.89
MMs00504967 tanimoto score: 0.89	MMs00504969 tanimoto score: 0.89	MMs00401433 tanimoto score: 0.89	MMs01075337 tanimoto score: 0.89

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