Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03857283

Ligand	Ligand name	Chain	PDB	Tanimoto
PNM	OPEN FORM - PENICILLIN G	A	1GHP	0.72
PNM	OPEN FORM - PENICILLIN G	A	1PWC	0.72
PNM	OPEN FORM - PENICILLIN G	A	1IYQ	0.72
PNM	OPEN FORM - PENICILLIN G	A	1FQG	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2J8Y	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2JBF	0.72
PNM	OPEN FORM - PENICILLIN G	A	2EX8	0.72
3SP	N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-PROLINAMIDE	D,H	2FES	0.73
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	0.82
CTB	N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID	A,B	1FSW	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	0.88
KCP	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.84
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	0.89
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.73
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.73
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.73
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.87
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1JK3	0.73
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1MMB	0.73
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	2RJQ	0.73
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A	1RM8	0.73
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A,B	2J83	0.73
BAT	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	A,B	1DTH	0.73
CFX	CEFOXITIN	A,B	1YMX	0.72
CFX	CEFOXITIN	A,B	1I2W	0.72
CEP	CEPHALOTHIN GROUP	A	1CEG	0.81
CEP	CEPHALOTHIN GROUP	A	1IYP	0.81
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	B	1GM8	0.7
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	A,B	1GM9	0.7
G23	(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1HTE	0.7
PNN	PENICILLIN G	A,B	1GM7	0.71
PNN	PENICILLIN G	B	1FXV	0.71
PNN	PENICILLIN G	A	1UOF	0.71
PNN	PENICILLIN G	A	1UOB	0.71
CLS	CEPHALOTHIN	A,B	1KVL	0.76