Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03250553

Ligand	Ligand name	Chain	PDB	Tanimoto
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.77
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.77
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.77
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.77
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.77
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.77
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1P1N	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1LBB	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C34	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1XHY	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	2ANJ	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C32	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1FTK	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1GR2	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	1TT1	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1FW0	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C35	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C36	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C33	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C31	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	3EN3	0.73
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.71
SYM	2S,4R-4-METHYLGLUTAMATE	A,B	1SD3	0.7
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.7
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.7
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.7
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.78
NSK	N-SUCCINYL LYSINE	A	2P8B	0.7
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.84
MLE	N-METHYLLEUCINE	A,D	2J9A	0.7
MLE	N-METHYLLEUCINE	C	1IKF	0.7
MLE	N-METHYLLEUCINE	A,M,N	2Z6W	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P	1C5F	0.7
MLE	N-METHYLLEUCINE	D,E,F	1XQ7	0.7
MLE	N-METHYLLEUCINE	C	1CWA	0.7
MLE	N-METHYLLEUCINE	C	1CWF	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.7
MLE	N-METHYLLEUCINE	B	3CYS	0.7
MLE	N-METHYLLEUCINE	C	1CWH	0.7
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,G,H	3BO7	0.7
MLE	N-METHYLLEUCINE	C	1CYN	0.7
MLE	N-METHYLLEUCINE	A	1LV9	0.7
MLE	N-METHYLLEUCINE	C,D	2OJU	0.7
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.7
MLE	N-METHYLLEUCINE	A	1IKM	0.7
MLE	N-METHYLLEUCINE	C	1CWK	0.7
MLE	N-METHYLLEUCINE	A,B	2HG8	0.7
MLE	N-METHYLLEUCINE	C	1CWB	0.7
MLE	N-METHYLLEUCINE	C	1CWJ	0.7
MLE	N-METHYLLEUCINE	A	1CYB	0.7
MLE	N-METHYLLEUCINE	D	1QNG	0.7
MLE	N-METHYLLEUCINE	B	1MIK	0.7
MLE	N-METHYLLEUCINE	A	1CSA	0.7
MLE	N-METHYLLEUCINE	C	1CWL	0.7
MLE	N-METHYLLEUCINE	A	1CYA	0.7
MLE	N-METHYLLEUCINE	A,B,D	1MF8	0.7
MLE	N-METHYLLEUCINE	C	1BCK	0.7
MLE	N-METHYLLEUCINE	A,B,D,E,F,H	1M63	0.7
MLE	N-METHYLLEUCINE	C	1CWC	0.7
MLE	N-METHYLLEUCINE	C	1CWI	0.7
MLE	N-METHYLLEUCINE	C,D	1QNH	0.7
MLE	N-METHYLLEUCINE	B,D,F,H	2RMC	0.7
MLE	N-METHYLLEUCINE	C	1CWM	0.7
MLE	N-METHYLLEUCINE	T,U,V	2POY	0.7
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.7
MLE	N-METHYLLEUCINE	C	1CWO	0.7
MLE	N-METHYLLEUCINE	A	1IKL	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
LME	(3R)-3-METHYL-L-GLUTAMIC ACID	A	1XT7	0.7
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.81
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.7
MEG	(2S,3R)-3-METHYL-GLUTAMIC ACID	A	1T5N	0.7
MEG	(2S,3R)-3-METHYL-GLUTAMIC ACID	A	1T5M	0.7