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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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MMs03373374 tanimoto score: 0.72	MMs03373375 tanimoto score: 0.72	MMs03383537 tanimoto score: 0.72	MMs03417084 tanimoto score: 0.72
MMs03642141 tanimoto score: 0.72	MMs03642287 tanimoto score: 0.72	MMs03660769 tanimoto score: 0.72	MMs03660774 tanimoto score: 0.72
MMs03660814 tanimoto score: 0.72	MMs03693169 tanimoto score: 0.72	MMs03706813 tanimoto score: 0.72	MMs03706823 tanimoto score: 0.72
MMs03781883 tanimoto score: 0.72	MMs03904938 tanimoto score: 0.72	MMs03905809 tanimoto score: 0.72	MMs03905811 tanimoto score: 0.72
MMs03922792 tanimoto score: 0.72	MMs03922794 tanimoto score: 0.72	MMs03922796 tanimoto score: 0.72	MMs03922798 tanimoto score: 0.72

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