Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02304357

Ligand	Ligand name	Chain	PDB	Tanimoto
LEF	(4S)-5-FLUORO-L-LEUCINE	A	1OGW	0.7
2AG	(2S)-2-aminopent-4-enoic acid	A,C,D	3COG	0.76
DLE	D-LEUCINE	A,B	1ALZ	0.73
DLE	D-LEUCINE	A,B	1BDW	0.73
DLE	D-LEUCINE	A,D	1CZQ	0.73
DLE	D-LEUCINE	A	1BFW	0.73
DLE	D-LEUCINE	E,F,G,H	1XN2	0.73
DLE	D-LEUCINE	A,B,C,D	1GMK	0.73
DLE	D-LEUCINE	A,B	1TKQ	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.73
DLE	D-LEUCINE	A	2NPV	0.73
DLE	D-LEUCINE	A,B,C,D	2R3C	0.73
DLE	D-LEUCINE	B,D,E	1AFQ	0.73
DLE	D-LEUCINE	A,B	1MIC	0.73
DLE	D-LEUCINE	A,B	1NRU	0.73
DLE	D-LEUCINE	A,B	1JNO	0.73
DLE	D-LEUCINE	A,B	1GRM	0.73
DLE	D-LEUCINE	A,B	1NRM	0.73
DLE	D-LEUCINE	A,D	2Q3I	0.73
DLE	D-LEUCINE	A,B	1NT5	0.73
DLE	D-LEUCINE	A	2JUE	0.73
DLE	D-LEUCINE	A,B,C,D	1AV2	0.73
DLE	D-LEUCINE	A	1YY2	0.73
DLE	D-LEUCINE	A,B	1AL4	0.73
DLE	D-LEUCINE	A,B	1NG8	0.73
DLE	D-LEUCINE	A,B	1ALX	0.73
DLE	D-LEUCINE	A,B	1JO4	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.73
DLE	D-LEUCINE	A,B	1MAG	0.73
DLE	D-LEUCINE	A,B	1NT6	0.73
DLE	D-LEUCINE	A,B	2Q33	0.73
DLE	D-LEUCINE	A,B	1JO3	0.73
DLE	D-LEUCINE	E,I	1BLL	0.73
DLE	D-LEUCINE	A,B	1KQE	0.73
DLE	D-LEUCINE	A,B,C,D	1W5U	0.73
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.73
DLE	D-LEUCINE	A	1C4B	0.73
DLE	D-LEUCINE	A,B,C,D	1C4D	0.73
AC5	1-AMINOCYCLOPENTANECARBOXYLIC ACID	A,B	1Y1M	0.7
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.8
2ML	2-METHYLLEUCINE	A	2RM9	0.8
2ML	2-METHYLLEUCINE	A	2RMD	0.8
DIV	D-ISOVALINE	A	1IH9	0.72
DIV	D-ISOVALINE	A	1DLZ	0.72
DIV	D-ISOVALINE	A	1OB4	0.72
DIV	D-ISOVALINE	A,B	1JOH	0.72
DIV	D-ISOVALINE	A	1EE7	0.72
DIV	D-ISOVALINE	A,B	1OB6	0.72
DIV	D-ISOVALINE	A	1GQ0	0.72
DIV	D-ISOVALINE	A	1OB7	0.72
DIV	D-ISOVALINE	A	1R9U	0.72
GAM	ALPHA-METHYL-L-GLUTAMIC ACID	A,B	1BJO	0.73
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.75
2BH	[(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-)	A,B,C	1T4P	0.82