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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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MMs03418388 tanimoto score: 0.7	MMs01726373 tanimoto score: 0.7	MMs01726331 tanimoto score: 0.7	MMs03081674 tanimoto score: 0.7
MMs03081676 tanimoto score: 0.7	MMs03081678 tanimoto score: 0.7	MMs03081680 tanimoto score: 0.7	MMs03090338 tanimoto score: 0.7
MMs01726329 tanimoto score: 0.7	MMs01726327 tanimoto score: 0.7	MMs01726325 tanimoto score: 0.7	MMs00925974 tanimoto score: 0.7
MMs00925972 tanimoto score: 0.7	MMs03758456 tanimoto score: 0.7	MMs03758502 tanimoto score: 0.7	MMs00468446 tanimoto score: 0.7
MMs01726516 tanimoto score: 0.7	MMs01726514 tanimoto score: 0.7	MMs01726512 tanimoto score: 0.7	MMs02332997 tanimoto score: 0.7

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