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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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MMs02367470 tanimoto score: 0.73	MMs03208326 tanimoto score: 0.73	MMs03208342 tanimoto score: 0.73	MMs01878990 tanimoto score: 0.73
MMs00467644 tanimoto score: 0.72	MMs00014820 tanimoto score: 0.72	MMs00017993 tanimoto score: 0.72	MMs00290234 tanimoto score: 0.72
MMs00290235 tanimoto score: 0.72	MMs00290236 tanimoto score: 0.72	MMs00290237 tanimoto score: 0.72	MMs00448838 tanimoto score: 0.72
MMs00448842 tanimoto score: 0.72	MMs00449718 tanimoto score: 0.72	MMs00450790 tanimoto score: 0.72	MMs00450899 tanimoto score: 0.72
MMs00451342 tanimoto score: 0.72	MMs00451756 tanimoto score: 0.72	MMs00463760 tanimoto score: 0.72	MMs00463936 tanimoto score: 0.72

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