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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

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

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MMs02381712 tanimoto score: 0.78	MMs03403913 tanimoto score: 0.78	MMs01726808 tanimoto score: 0.78	MMs01726810 tanimoto score: 0.78
MMs02381710 tanimoto score: 0.78	MMs03201293 tanimoto score: 0.78	MMs01726812 tanimoto score: 0.78	MMs00015170 tanimoto score: 0.78
MMs02381716 tanimoto score: 0.78	MMs03079100 tanimoto score: 0.78	MMs02503580 tanimoto score: 0.77	MMs03263789 tanimoto score: 0.77
MMs03210482 tanimoto score: 0.77	MMs03201292 tanimoto score: 0.77	MMs03263792 tanimoto score: 0.77	MMs03210515 tanimoto score: 0.77
MMs00016184 tanimoto score: 0.76	MMs03403901 tanimoto score: 0.76	MMs02125974 tanimoto score: 0.76	MMs03081437 tanimoto score: 0.76

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