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ligand: HJ2 Name: (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H- 1,3-thiazine-4-carboxylic acid SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCCCC(C(=O)O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02188643 tanimoto score: 0.73	MMs01880371 tanimoto score: 0.73	MMs01880287 tanimoto score: 0.73	MMs02126102 tanimoto score: 0.73
MMs01879540 tanimoto score: 0.73	MMs01879857 tanimoto score: 0.73	MMs00468533 tanimoto score: 0.73	MMs00468557 tanimoto score: 0.73
MMs03713357 tanimoto score: 0.73	MMs00483429 tanimoto score: 0.73	MMs00934034 tanimoto score: 0.73	MMs00934036 tanimoto score: 0.73
MMs00934038 tanimoto score: 0.73	MMs00934040 tanimoto score: 0.73	MMs00467796 tanimoto score: 0.73	MMs03713360 tanimoto score: 0.73
MMs01725485 tanimoto score: 0.73	MMs01879859 tanimoto score: 0.73	MMs03717826 tanimoto score: 0.73	MMs03717830 tanimoto score: 0.73

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