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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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MMs00467796 tanimoto score: 0.73	MMs01877869 tanimoto score: 0.73	MMs00468557 tanimoto score: 0.73	MMs02312432 tanimoto score: 0.73
MMs03769033 tanimoto score: 0.73	MMs01877871 tanimoto score: 0.73	MMs03769022 tanimoto score: 0.73	MMs01877875 tanimoto score: 0.73
MMs01879150 tanimoto score: 0.73	MMs00925972 tanimoto score: 0.73	MMs01726516 tanimoto score: 0.73	MMs01726514 tanimoto score: 0.73
MMs01726512 tanimoto score: 0.73	MMs02312434 tanimoto score: 0.73	MMs01726510 tanimoto score: 0.73	MMs02312436 tanimoto score: 0.73
MMs00467821 tanimoto score: 0.73	MMs01880136 tanimoto score: 0.73	MMs00925974 tanimoto score: 0.73	MMs00468446 tanimoto score: 0.73

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