Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00559222

Ligand	Ligand name	Chain	PDB	Tanimoto
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.71
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.71
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.73
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.7
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.7
GM2	N-[(1S,2S)-2-HYDROXY-1-({[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL]OXY}METHYL)OCTADECYL]OCTADECANAMIDE	A	1GZP	0.7
OCB	OCTANOYLCARNITINE	A,B	1XL8	0.73
GM3	N-{1-[(HEXOPYRANOSYLOXY)METHYL]-2-HYDROXYNONADECYL}TETRACOSANAMIDE	A	2BV7	0.7
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.72
PCJ	(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	A,N	2Z81	0.73
PCJ	(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	A,B,C	2Z7X	0.73
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.73