Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824010

Ligand	Ligand name	Chain	PDB	Tanimoto
CS3	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE	A	2OQW	0.81
KCP	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.77
CED	5-METHYL-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A	1GHM	0.76
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.76
CTB	N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID	A,B	1FSW	0.76
CEP	CEPHALOTHIN GROUP	A	1CEG	0.74
CEP	CEPHALOTHIN GROUP	A	1IYP	0.74
NCF	(2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID	A,B,C,D	1W8Y	0.72
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.72
CLS	CEPHALOTHIN	A,B	1KVL	0.71
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.7
CEO	5-METHYLENE-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVM	0.7