Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089712

Ligand	Ligand name	Chain	PDB	Tanimoto
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.81
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.76
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.8
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.8
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.8
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.75
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.8
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.8
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.8
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.8
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.8
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.8
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.8
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.8
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.8
ALY	N(6)-ACETYLLYSINE	A	3D35	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.8
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.8
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.8
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.8
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.8
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.8
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.8
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.71
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.71
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.72
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.81
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.76
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.71
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.74
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.75
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.75
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.78
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.78
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.7
DAA	8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE	A	1BS1	0.7
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.79
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.76
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.75