Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484549

Ligand	Ligand name	Chain	PDB	Tanimoto
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.81
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.73
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.76
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.79
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.79
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.79
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.71
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.81
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.82
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.82
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.82
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.82
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.82
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.82
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.82
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.82
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.82
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.82
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.82
ALY	N(6)-ACETYLLYSINE	A	3D35	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.82
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.82
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.82
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.82
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.82
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.82
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.82
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.82
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.82
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.82
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.78
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.74
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.74
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.74
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.74
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.77
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.82
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.77
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.77
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.73
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.73
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.71
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.71
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.71
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.71
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.71
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	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
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.7
AYA	N-ACETYLALANINE	A	1D0W	0.71
AYA	N-ACETYLALANINE	A	1AH4	0.71
AYA	N-ACETYLALANINE	A,B	1VBP	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.71
AYA	N-ACETYLALANINE	A	1AH3	0.71
AYA	N-ACETYLALANINE	A	1EKO	0.71
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.71
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.71
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.77
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.77