Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02594381

Ligand	Ligand name	Chain	PDB	Tanimoto
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.74
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.74
TPR	TOSYL-D-PROLINE	A	1F4E	0.75
PNN	PENICILLIN G	A,B	1GM7	0.75
PNN	PENICILLIN G	B	1FXV	0.75
PNN	PENICILLIN G	A	1UOF	0.75
PNN	PENICILLIN G	A	1UOB	0.75
OIR	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	A	1R1J	0.72
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.7
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.7
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.7
PN1	(2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1W2N	0.74
PN1	(2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1UNB	0.74
MX3	(1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID	I	2C2O	0.7
002	N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE	A,B	2FV9	0.71
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.71
TIN		A,B	1N94	0.71
PNM	OPEN FORM - PENICILLIN G	A	1GHP	0.75
PNM	OPEN FORM - PENICILLIN G	A	1PWC	0.75
PNM	OPEN FORM - PENICILLIN G	A	1IYQ	0.75
PNM	OPEN FORM - PENICILLIN G	A	1FQG	0.75
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2J8Y	0.75
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2JBF	0.75
PNM	OPEN FORM - PENICILLIN G	A	2EX8	0.75
TP3	4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE	A,B	1F4F	0.7
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.7
NDF	N-(CARBOXYCARBONYL)-D-PHENYLALANINE	A	1YCI	0.72
FBD	N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid	A	3D7D	0.71
GBI	S-(3-IODOBENZYL)GLUTATHIONE	A	2GSQ	0.73
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.7
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.7
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.7
IBG	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	A	1M9B	0.73
TI3	[(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)	A	1QF2	0.71
ZED	L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S	A	2EWB	0.77
G23	(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1HTE	0.74
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	0.74
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	0.74
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A,B	1J36	0.74
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A,B	2C6N	0.74
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A	1O86	0.74
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.72
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2RDD	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A,B,C,D	1NX9	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	1H8S	0.74
AIC	(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	A	2EX6	0.74
EAL	1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE	A	1UZE	0.75
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.74
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.74
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXI	0.71
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXH	0.71
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXJ	0.71
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.74
KEL	N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine	X	3B7U	0.7