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ligand: HJ3 Name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine- 4-carboxylic acid SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(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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MMs02142375 tanimoto score: 0.72	MMs02228244 tanimoto score: 0.72	MMs02228246 tanimoto score: 0.72	MMs02228248 tanimoto score: 0.72
MMs02228250 tanimoto score: 0.72	MMs02229493 tanimoto score: 0.72	MMs02231187 tanimoto score: 0.72	MMs02317748 tanimoto score: 0.72
MMs02335577 tanimoto score: 0.72	MMs02335579 tanimoto score: 0.72	MMs02335581 tanimoto score: 0.72	MMs02335583 tanimoto score: 0.72
MMs02366804 tanimoto score: 0.72	MMs02367479 tanimoto score: 0.72	MMs02377952 tanimoto score: 0.72	MMs02381314 tanimoto score: 0.72
MMs02388078 tanimoto score: 0.72	MMs02388080 tanimoto score: 0.72	MMs02388082 tanimoto score: 0.72	MMs02388084 tanimoto score: 0.72

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