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ligand: MER Name: (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]-1- METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID SMILES: CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C

[show PDB table]

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

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MMs01085714 tanimoto score: 0.71	MMs00468471 tanimoto score: 0.71	MMs01878741 tanimoto score: 0.71	MMs01872582 tanimoto score: 0.71
MMs01790580 tanimoto score: 0.71	MMs01085720 tanimoto score: 0.71	MMs03090362 tanimoto score: 0.71	MMs03270785 tanimoto score: 0.71
MMs03278931 tanimoto score: 0.71	MMs03335231 tanimoto score: 0.71	MMs03335234 tanimoto score: 0.71	MMs03335237 tanimoto score: 0.71
MMs03335471 tanimoto score: 0.71	MMs03335474 tanimoto score: 0.71	MMs03335476 tanimoto score: 0.71	MMs01085718 tanimoto score: 0.71
MMs02188698 tanimoto score: 0.71	MMs02188700 tanimoto score: 0.71	MMs02622471 tanimoto score: 0.71	MMs02533678 tanimoto score: 0.71

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