Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03641518

Ligand	Ligand name	Chain	PDB	Tanimoto
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
MLE	N-METHYLLEUCINE	A,D	2J9A	0.71
MLE	N-METHYLLEUCINE	C	1IKF	0.71
MLE	N-METHYLLEUCINE	A,M,N	2Z6W	0.71
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P	1C5F	0.71
MLE	N-METHYLLEUCINE	D,E,F	1XQ7	0.71
MLE	N-METHYLLEUCINE	C	1CWA	0.71
MLE	N-METHYLLEUCINE	C	1CWF	0.71
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.71
MLE	N-METHYLLEUCINE	B	3CYS	0.71
MLE	N-METHYLLEUCINE	C	1CWH	0.71
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,G,H	3BO7	0.71
MLE	N-METHYLLEUCINE	C	1CYN	0.71
MLE	N-METHYLLEUCINE	A	1LV9	0.71
MLE	N-METHYLLEUCINE	C,D	2OJU	0.71
MLE	N-METHYLLEUCINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.71
MLE	N-METHYLLEUCINE	A	1IKM	0.71
MLE	N-METHYLLEUCINE	C	1CWK	0.71
MLE	N-METHYLLEUCINE	A,B	2HG8	0.71
MLE	N-METHYLLEUCINE	C	1CWB	0.71
MLE	N-METHYLLEUCINE	C	1CWJ	0.71
MLE	N-METHYLLEUCINE	A	1CYB	0.71
MLE	N-METHYLLEUCINE	D	1QNG	0.71
MLE	N-METHYLLEUCINE	B	1MIK	0.71
MLE	N-METHYLLEUCINE	A	1CSA	0.71
MLE	N-METHYLLEUCINE	C	1CWL	0.71
MLE	N-METHYLLEUCINE	A	1CYA	0.71
MLE	N-METHYLLEUCINE	A,B,D	1MF8	0.71
MLE	N-METHYLLEUCINE	C	1BCK	0.71
MLE	N-METHYLLEUCINE	A,B,D,E,F,H	1M63	0.71
MLE	N-METHYLLEUCINE	C	1CWC	0.71
MLE	N-METHYLLEUCINE	C	1CWI	0.71
MLE	N-METHYLLEUCINE	C,D	1QNH	0.71
MLE	N-METHYLLEUCINE	B,D,F,H	2RMC	0.71
MLE	N-METHYLLEUCINE	C	1CWM	0.71
MLE	N-METHYLLEUCINE	T,U,V	2POY	0.71
MLE	N-METHYLLEUCINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.71
MLE	N-METHYLLEUCINE	C	1CWO	0.71
MLE	N-METHYLLEUCINE	A	1IKL	0.71
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.74
SRG	(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid	1,H,K,N,V,Y	2ZCY	0.72