Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03379415

Ligand	Ligand name	Chain	PDB	Tanimoto
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,B,E	1R8Q	0.72
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A	1RE0	0.72
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,E	1S9D	0.72
RGC	REIDISPONGIOLIDE C	A	2ASP	0.75
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A	2ZB4	0.76
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A,B	1V3V	0.76
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.7
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.7
TG1		A,B	2AGV	0.73
TG1		A	2ZBF	0.73
TG1		A	2ZBG	0.73
TG1		A,B,C,D	1WPG	0.73
TG1		A	2C8L	0.73
TG1		A	2EAR	0.73
TG1		A,B	1IWO	0.73
TG1		A	2C88	0.73
TG1		A	2DQS	0.73
TG1		A	2C8K	0.73
TG1		A	1XP5	0.73
TG1		A	2EAT	0.73
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.7
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.75
PUL		A	2C78	0.7
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.77
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.7
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	0.78
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.73
MRC	MUPIROCIN	A	1JZS	0.74
MRC	MUPIROCIN	A,T	1FFY	0.74
MRC	MUPIROCIN	A	1QU3	0.74
MRC	MUPIROCIN	A,T	1QU2	0.74