Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483513

Ligand	Ligand name	Chain	PDB	Tanimoto
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.71
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.74
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.77
KGC	N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE	A,B	2OJP	0.7
KGC	N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE	A,B	3DEN	0.7
KGC	N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE	A,B	2PUR	0.7
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.77
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.72
DH9	(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID	A,B	2PX6	0.71
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.75