Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03131814

Ligand	Ligand name	Chain	PDB	Tanimoto
52A	(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid	A,B	2E4Y	0.71
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.79
BGT	TERT-BUTYL D-ALPHA-GLUTAMINATE	A,B	2AFU	0.72
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.75
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B	1BY5	0.74
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B,C	2W6U	0.74
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.73
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A,B	1YKC	0.75
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A	2GRT	0.75
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A	3GX0	0.75
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.73
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.73
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A	3BHM	0.75
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A,B	1MC5	0.75
GGA	D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4-AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}-D-ALANINAMIDE	A,B	2IOA	0.72
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.71
GCG	BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE	A	4GRT	0.71
GCG	BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE	A,B	1BZL	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.74
CIR	CITRULLINE	A,B,C,D	1J21	0.7
CIR	CITRULLINE	B	1KOD	0.7
CIR	CITRULLINE	A,B,C	3B3I	0.7
CIR	CITRULLINE	C	3DTX	0.7
CIR	CITRULLINE	A	2C6Z	0.7
CIR	CITRULLINE	A,C,E,F	2W65	0.7
CIR	CITRULLINE	A,B	2JAI	0.7
CIR	CITRULLINE	P	3FT2	0.7
CIR	CITRULLINE	A,B,C,D	1J1Z	0.7
CIR	CITRULLINE	A,B	1LXY	0.7
CIR	CITRULLINE	F,H	1OL1	0.7
CIR	CITRULLINE	A	1KP3	0.7
CIR	CITRULLINE	A	2NZ2	0.7
CIR	CITRULLINE	A	1H70	0.7
CIR	CITRULLINE	A	1K97	0.7
CIR	CITRULLINE	C	3B6S	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.73
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.73
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.73
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.73
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.73
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.73
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.73
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.73
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.73
ALY	N(6)-ACETYLLYSINE	A	3D35	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.73
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.73
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.73
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.73
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.73
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.73
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.73
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.79
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.79
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.77