Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483488

Ligand	Ligand name	Chain	PDB	Tanimoto
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H9H	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2HAL	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2A4O	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A,I	2H6M	0.7
BBL	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	A	2CXV	0.7
GGC	1-MENAPHTHYL GLUTATHIONE CONJUGATE	A,B	3LJR	0.74
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.7
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
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.75
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.75
TIN		A,B	1N94	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.76
BCS	BENZYLCYSTEINE	A	1EH8	0.76
MP2	N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE	A,B	2FU9	0.71
FBD	N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid	A	3D7D	0.74
OIR	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	A	1R1J	0.73
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
GBI	S-(3-IODOBENZYL)GLUTATHIONE	A	2GSQ	0.73
IBG	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	A	1M9B	0.73
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.73
CT2	1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE	A	2AUZ	0.72
GAN	2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-VALINE-METHYLESTER	A	1HBV	0.7
CT1	(1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE	A	2AUX	0.71
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
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.74
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.74