Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373494

Ligand	Ligand name	Chain	PDB	Tanimoto
DLE	D-LEUCINE	A,B	1ALZ	0.78
DLE	D-LEUCINE	A,B	1BDW	0.78
DLE	D-LEUCINE	A,D	1CZQ	0.78
DLE	D-LEUCINE	A	1BFW	0.78
DLE	D-LEUCINE	E,F,G,H	1XN2	0.78
DLE	D-LEUCINE	A,B,C,D	1GMK	0.78
DLE	D-LEUCINE	A,B	1TKQ	0.78
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.78
DLE	D-LEUCINE	A	2NPV	0.78
DLE	D-LEUCINE	A,B,C,D	2R3C	0.78
DLE	D-LEUCINE	B,D,E	1AFQ	0.78
DLE	D-LEUCINE	A,B	1MIC	0.78
DLE	D-LEUCINE	A,B	1NRU	0.78
DLE	D-LEUCINE	A,B	1JNO	0.78
DLE	D-LEUCINE	A,B	1GRM	0.78
DLE	D-LEUCINE	A,B	1NRM	0.78
DLE	D-LEUCINE	A,D	2Q3I	0.78
DLE	D-LEUCINE	A,B	1NT5	0.78
DLE	D-LEUCINE	A	2JUE	0.78
DLE	D-LEUCINE	A,B,C,D	1AV2	0.78
DLE	D-LEUCINE	A	1YY2	0.78
DLE	D-LEUCINE	A,B	1AL4	0.78
DLE	D-LEUCINE	A,B	1NG8	0.78
DLE	D-LEUCINE	A,B	1ALX	0.78
DLE	D-LEUCINE	A,B	1JO4	0.78
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.78
DLE	D-LEUCINE	A,B	1MAG	0.78
DLE	D-LEUCINE	A,B	1NT6	0.78
DLE	D-LEUCINE	A,B	2Q33	0.78
DLE	D-LEUCINE	A,B	1JO3	0.78
DLE	D-LEUCINE	E,I	1BLL	0.78
DLE	D-LEUCINE	A,B	1KQE	0.78
DLE	D-LEUCINE	A,B,C,D	1W5U	0.78
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.78
DLE	D-LEUCINE	A	1C4B	0.78
DLE	D-LEUCINE	A,B,C,D	1C4D	0.78
GAM	ALPHA-METHYL-L-GLUTAMIC ACID	A,B	1BJO	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.74
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.74
4MV	4-METHYL VALERIC ACID	A	2ECO	0.74
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.74
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.74
DMO	ALPHA-DIFLUOROMETHYLORNITHINE	A,B,C,D	2TOD	0.72
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.83
2ML	2-METHYLLEUCINE	A	2RM9	0.83
2ML	2-METHYLLEUCINE	A	2RMD	0.83
DIL	D-ISOLEUCINE	A,B	2Q33	0.74
DIL	D-ISOLEUCINE	A	1CWZ	0.74
DIL	D-ISOLEUCINE	A	1CVQ	0.74
DIL	D-ISOLEUCINE	A	1C4B	0.74
DIL	D-ISOLEUCINE	A	1CW8	0.74
DIL	D-ISOLEUCINE	A	2AP8	0.74
IIL	ISO-ISOLEUCINE	A,B,C,D	1Q4V	0.74
IIL	ISO-ISOLEUCINE	A	1KMF	0.74
IIL	ISO-ISOLEUCINE	A,B,C	1TGG	0.74
IIL	ISO-ISOLEUCINE	A	1RH4	0.74
LEF	(4S)-5-FLUORO-L-LEUCINE	A	1OGW	0.82
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.73