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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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MMs00482360 tanimoto score: 0.71	MMs03318925 tanimoto score: 0.71	MMs03706582 tanimoto score: 0.71	MMs00482302 tanimoto score: 0.7
MMs02234815 tanimoto score: 0.7	MMs02234813 tanimoto score: 0.7	MMs02234811 tanimoto score: 0.7	MMs01792587 tanimoto score: 0.7
MMs00484348 tanimoto score: 0.7	MMs03921941 tanimoto score: 0.7	MMs00483429 tanimoto score: 0.7	MMs00026251 tanimoto score: 0.7
MMs03921937 tanimoto score: 0.7	MMs00483036 tanimoto score: 0.7	MMs03360275 tanimoto score: 0.7	MMs03360277 tanimoto score: 0.7
MMs00467402 tanimoto score: 0.7	MMs03921939 tanimoto score: 0.7	MMs00467361 tanimoto score: 0.7	MMs02487666 tanimoto score: 0.7

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