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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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MMs00485048 tanimoto score: 0.72	MMs00485259 tanimoto score: 0.72	MMs00697855 tanimoto score: 0.72	MMs00697857 tanimoto score: 0.72
MMs00697858 tanimoto score: 0.72	MMs00761735 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72	MMs00902149 tanimoto score: 0.72
MMs00902151 tanimoto score: 0.72	MMs01118373 tanimoto score: 0.72	MMs01118375 tanimoto score: 0.72	MMs01118377 tanimoto score: 0.72
MMs01118379 tanimoto score: 0.72	MMs01792343 tanimoto score: 0.72	MMs01793975 tanimoto score: 0.72	MMs01985173 tanimoto score: 0.72
MMs01985174 tanimoto score: 0.72	MMs01985175 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72	MMs02142373 tanimoto score: 0.72

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