Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483430

Ligand	Ligand name	Chain	PDB	Tanimoto
CDH	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE	A	1UZW	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
CDT	4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID	A,B	1UF5	0.74
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.73
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.72
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.72
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A	3BHM	0.79
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A,B	1MC5	0.79
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.76
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.7
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.7
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.7
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.7
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.79
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.79
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.72
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.78
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1ODM	0.72
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1OBN	0.72
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1OC1	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.75
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.75
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.75
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.75
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.75
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.75
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.75
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.75
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.75
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.75
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.75
ALY	N(6)-ACETYLLYSINE	A	3D35	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.75
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.75
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.75
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.75
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.75
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.75
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.75
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.75
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.75
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.75
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.8
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.8
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.8
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.8
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.77
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.86