Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550682

Ligand	Ligand name	Chain	PDB	Tanimoto
DLE	D-LEUCINE	A,B	1ALZ	0.7
DLE	D-LEUCINE	A,B	1BDW	0.7
DLE	D-LEUCINE	A,D	1CZQ	0.7
DLE	D-LEUCINE	A	1BFW	0.7
DLE	D-LEUCINE	E,F,G,H	1XN2	0.7
DLE	D-LEUCINE	A,B,C,D	1GMK	0.7
DLE	D-LEUCINE	A,B	1TKQ	0.7
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.7
DLE	D-LEUCINE	A	2NPV	0.7
DLE	D-LEUCINE	A,B,C,D	2R3C	0.7
DLE	D-LEUCINE	B,D,E	1AFQ	0.7
DLE	D-LEUCINE	A,B	1MIC	0.7
DLE	D-LEUCINE	A,B	1NRU	0.7
DLE	D-LEUCINE	A,B	1JNO	0.7
DLE	D-LEUCINE	A,B	1GRM	0.7
DLE	D-LEUCINE	A,B	1NRM	0.7
DLE	D-LEUCINE	A,D	2Q3I	0.7
DLE	D-LEUCINE	A,B	1NT5	0.7
DLE	D-LEUCINE	A	2JUE	0.7
DLE	D-LEUCINE	A,B,C,D	1AV2	0.7
DLE	D-LEUCINE	A	1YY2	0.7
DLE	D-LEUCINE	A,B	1AL4	0.7
DLE	D-LEUCINE	A,B	1NG8	0.7
DLE	D-LEUCINE	A,B	1ALX	0.7
DLE	D-LEUCINE	A,B	1JO4	0.7
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.7
DLE	D-LEUCINE	A,B	1MAG	0.7
DLE	D-LEUCINE	A,B	1NT6	0.7
DLE	D-LEUCINE	A,B	2Q33	0.7
DLE	D-LEUCINE	A,B	1JO3	0.7
DLE	D-LEUCINE	E,I	1BLL	0.7
DLE	D-LEUCINE	A,B	1KQE	0.7
DLE	D-LEUCINE	A,B,C,D	1W5U	0.7
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.7
DLE	D-LEUCINE	A	1C4B	0.7
DLE	D-LEUCINE	A,B,C,D	1C4D	0.7
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.8
0AA	methyl L-valinate	I	1HEF	0.71
VME	METHYL L-VALINATE	A,B,C	2JE4	0.71
VME	METHYL L-VALINATE	A,B,C	2J9J	0.71
VME	METHYL L-VALINATE	A,B,C	7HVP	0.71