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ligand: A14 Name: (1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE- 4-CARBOXYLIC ACID SMILES: CC1(C(C2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

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

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MMs01879907 tanimoto score: 0.72	MMs00451105 tanimoto score: 0.72	MMs00467402 tanimoto score: 0.72	MMs00468426 tanimoto score: 0.72
MMs00468533 tanimoto score: 0.72	MMs01792587 tanimoto score: 0.72	MMs01879438 tanimoto score: 0.72	MMs01879540 tanimoto score: 0.72
MMs01879857 tanimoto score: 0.72	MMs01879859 tanimoto score: 0.72	MMs01880009 tanimoto score: 0.72	MMs01880084 tanimoto score: 0.72
MMs01880139 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72	MMs01880371 tanimoto score: 0.72	MMs03326780 tanimoto score: 0.72
MMs03326782 tanimoto score: 0.72	MMs02414408 tanimoto score: 0.71	MMs02414410 tanimoto score: 0.71	MMs02414412 tanimoto score: 0.71

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