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ligand: DDD Name: (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10- CARBOXYLIC ACID SMILES: C1CC(=O)N2CN(C1C(=O)O)CSCC2C(=O)NCC(=O)O

[show PDB table]

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

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MMs03581142 tanimoto score: 0.71	MMs03706586 tanimoto score: 0.71	MMs00453112 tanimoto score: 0.71	MMs00314080 tanimoto score: 0.71
MMs02814268 tanimoto score: 0.71	MMs02487819 tanimoto score: 0.71	MMs02487817 tanimoto score: 0.71	MMs02487815 tanimoto score: 0.71
MMs02142367 tanimoto score: 0.71	MMs00314078 tanimoto score: 0.71	MMs00485325 tanimoto score: 0.71	MMs00483428 tanimoto score: 0.71
MMs02235056 tanimoto score: 0.71	MMs02235054 tanimoto score: 0.71	MMs00483072 tanimoto score: 0.71	MMs00314076 tanimoto score: 0.71
MMs00274286 tanimoto score: 0.71	MMs00485087 tanimoto score: 0.71	MMs00484954 tanimoto score: 0.71	MMs00484594 tanimoto score: 0.71

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