Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02513445

Ligand	Ligand name	Chain	PDB	Tanimoto
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2GH4	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWH	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A,B	2FV1	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWG	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWC	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWF	0.72
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2FV0	0.72
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.73
ASC	ASCORBIC ACID	M	1E71	0.73
ASC	ASCORBIC ACID	A	1XID	0.73
ASC	ASCORBIC ACID	A	1F9G	0.73
ASC	ASCORBIC ACID	A	1OAF	0.73
ASC	ASCORBIC ACID	M	1E72	0.73
ASC	ASCORBIC ACID	M	1E73	0.73
ASC	ASCORBIC ACID	A	2PK1	0.73
HNE	(2E,4R)-4-HYDROXYNON-2-ENAL	A,B	2J3K	0.73
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.77
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.77
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	0.75
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	0.75
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	0.75
KDD	2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid	A,B	2R1X	0.75
ISD	(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE	X	2POQ	0.73