Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02546875

Ligand	Ligand name	Chain	PDB	Tanimoto
MHL	N-METHYL-4-HYDROXY-LEUCINE	C	1CWL	0.73
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.71
MLE	N-METHYLLEUCINE	A,D	2J9A	0.72
MLE	N-METHYLLEUCINE	C	1IKF	0.72
MLE	N-METHYLLEUCINE	A,M,N	2Z6W	0.72
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P	1C5F	0.72
MLE	N-METHYLLEUCINE	D,E,F	1XQ7	0.72
MLE	N-METHYLLEUCINE	C	1CWA	0.72
MLE	N-METHYLLEUCINE	C	1CWF	0.72
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.72
MLE	N-METHYLLEUCINE	B	3CYS	0.72
MLE	N-METHYLLEUCINE	C	1CWH	0.72
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,G,H	3BO7	0.72
MLE	N-METHYLLEUCINE	C	1CYN	0.72
MLE	N-METHYLLEUCINE	A	1LV9	0.72
MLE	N-METHYLLEUCINE	C,D	2OJU	0.72
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.72
MLE	N-METHYLLEUCINE	A	1IKM	0.72
MLE	N-METHYLLEUCINE	C	1CWK	0.72
MLE	N-METHYLLEUCINE	A,B	2HG8	0.72
MLE	N-METHYLLEUCINE	C	1CWB	0.72
MLE	N-METHYLLEUCINE	C	1CWJ	0.72
MLE	N-METHYLLEUCINE	A	1CYB	0.72
MLE	N-METHYLLEUCINE	D	1QNG	0.72
MLE	N-METHYLLEUCINE	B	1MIK	0.72
MLE	N-METHYLLEUCINE	A	1CSA	0.72
MLE	N-METHYLLEUCINE	C	1CWL	0.72
MLE	N-METHYLLEUCINE	A	1CYA	0.72
MLE	N-METHYLLEUCINE	A,B,D	1MF8	0.72
MLE	N-METHYLLEUCINE	C	1BCK	0.72
MLE	N-METHYLLEUCINE	A,B,D,E,F,H	1M63	0.72
MLE	N-METHYLLEUCINE	C	1CWC	0.72
MLE	N-METHYLLEUCINE	C	1CWI	0.72
MLE	N-METHYLLEUCINE	C,D	1QNH	0.72
MLE	N-METHYLLEUCINE	B,D,F,H	2RMC	0.72
MLE	N-METHYLLEUCINE	C	1CWM	0.72
MLE	N-METHYLLEUCINE	T,U,V	2POY	0.72
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.72
MLE	N-METHYLLEUCINE	C	1CWO	0.72
MLE	N-METHYLLEUCINE	A	1IKL	0.72
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.83
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.82
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.81