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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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MMs00468070 tanimoto score: 0.72	MMs00482411 tanimoto score: 0.72	MMs00482413 tanimoto score: 0.72	MMs00482414 tanimoto score: 0.72
MMs00482416 tanimoto score: 0.72	MMs00482546 tanimoto score: 0.72	MMs00482547 tanimoto score: 0.72	MMs00482548 tanimoto score: 0.72
MMs00482659 tanimoto score: 0.72	MMs00482705 tanimoto score: 0.72	MMs00482867 tanimoto score: 0.72	MMs00482878 tanimoto score: 0.72
MMs00482893 tanimoto score: 0.72	MMs00483424 tanimoto score: 0.72	MMs00483732 tanimoto score: 0.72	MMs00484027 tanimoto score: 0.72
MMs00484156 tanimoto score: 0.72	MMs00484494 tanimoto score: 0.72	MMs00484518 tanimoto score: 0.72	MMs00484644 tanimoto score: 0.72

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