Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01863096

Ligand	Ligand name	Chain	PDB	Tanimoto
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.76
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
INC	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER	A	7TLN	0.73
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
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
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.73
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.71
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.81