Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902667

Ligand	Ligand name	Chain	PDB	Tanimoto
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.72
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.72
4MV	4-METHYL VALERIC ACID	A	2ECO	0.72
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.72
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.72
LNL	ALPHA-LINOLENIC ACID	A	2BYO	0.7
LNL	ALPHA-LINOLENIC ACID	A	1FK6	0.7
PAM	PALMITOLEIC ACID	A,B,C,D	1SMJ	0.7
PAM	PALMITOLEIC ACID	A,B,C	1IZO	0.7
PAM	PALMITOLEIC ACID	A,B,C,D	1FAG	0.7
PAM	PALMITOLEIC ACID	A	1FK3	0.7
PAM	PALMITOLEIC ACID	A,B	3EKD	0.7
PAM	PALMITOLEIC ACID	A	2UUH	0.7
PAM	PALMITOLEIC ACID	A,B	1YH8	0.7
PAM	PALMITOLEIC ACID	A,B	1YHC	0.7
PAM	PALMITOLEIC ACID	A	1UVB	0.7
ACD	ARACHIDONIC ACID	A	1DIY	0.78
ACD	ARACHIDONIC ACID	A	1VYG	0.78
ACD	ARACHIDONIC ACID	A	1U67	0.78
ACD	ARACHIDONIC ACID	A	1GNJ	0.78
ACD	ARACHIDONIC ACID	A	1ADL	0.78
ACD	ARACHIDONIC ACID	A,B	1CVU	0.78
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.76
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A,B	2ZK1	0.74
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A	2ZK2	0.74
LIK	3,6-BIS(METHYLENE)DECANOIC ACID	A	2HLV	0.71
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A	1IGX	0.77
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A,B	3GWX	0.77