Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468375

Ligand	Ligand name	Chain	PDB	Tanimoto
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.71
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.71
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.76
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.75
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.76
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.81
RDI	RADICICOL	A	1QY8	0.72
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.71
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.83
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.83
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.83
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.83
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.83
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.72
YML	[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID	A,B	2HFJ	0.72
CAH	5-EXO-HYDROXYCAMPHOR	A	1NOO	0.73
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	A,B	2HFK	0.7
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.7
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.72