Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344284

Ligand	Ligand name	Chain	PDB	Tanimoto
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.74
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
PYH	N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]CARBONYL}-L-LYSINE	A	2ZCE	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	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
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.71
NSK	N-SUCCINYL LYSINE	A	2P8B	0.72
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.7
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.7
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.7
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.75
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.71
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.71
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.71
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.71
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.73
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.74
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.74
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.74
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.7
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.74
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.74
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.74
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.74
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.74
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.74
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.74
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.74
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.74
ALY	N(6)-ACETYLLYSINE	A	3D35	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.74
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.74
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.74
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.74
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.74
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.74
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.74
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.71
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.74