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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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MMs02453604 tanimoto score: 0.72	MMs02453963 tanimoto score: 0.72	MMs02481825 tanimoto score: 0.72	MMs02864999 tanimoto score: 0.72
MMs02865252 tanimoto score: 0.72	MMs02880756 tanimoto score: 0.72	MMs02880758 tanimoto score: 0.72	MMs02880760 tanimoto score: 0.72
MMs02880762 tanimoto score: 0.72	MMs03091407 tanimoto score: 0.72	MMs03133789 tanimoto score: 0.72	MMs03133790 tanimoto score: 0.72
MMs03133792 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72	MMs03201538 tanimoto score: 0.72	MMs03209773 tanimoto score: 0.72
MMs03246188 tanimoto score: 0.72	MMs03246190 tanimoto score: 0.72	MMs03246196 tanimoto score: 0.72	MMs03246200 tanimoto score: 0.72

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