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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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MMs02413876 tanimoto score: 0.72	MMs02413878 tanimoto score: 0.72	MMs02413880 tanimoto score: 0.72	MMs02413882 tanimoto score: 0.72
MMs03201305 tanimoto score: 0.72	MMs03201992 tanimoto score: 0.72	MMs03208326 tanimoto score: 0.72	MMs03208342 tanimoto score: 0.72
MMs03261824 tanimoto score: 0.72	MMs03261831 tanimoto score: 0.72	MMs03261888 tanimoto score: 0.72	MMs03261895 tanimoto score: 0.72
MMs03505211 tanimoto score: 0.72	MMs03707966 tanimoto score: 0.72	MMs02142365 tanimoto score: 0.71	MMs02235052 tanimoto score: 0.71
MMs00482144 tanimoto score: 0.71	MMs00484112 tanimoto score: 0.71	MMs00483771 tanimoto score: 0.71	MMs03581138 tanimoto score: 0.71

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