Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400910

Ligand	Ligand name	Chain	PDB	Tanimoto
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.73
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.73
ISD	(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE	X	2POQ	0.71
KDD	2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid	A,B	2R1X	0.78
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.74
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.75
OLC	(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate	A	3D4S	0.73
PVC	(2E,4R,5S)-2,3,4,5-TETRAHYDROXY-6-(PALMITOYLOXY)HEX-2-ENOIC ACID	A	1W3Y	0.75
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2GH4	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWH	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A,B	2FV1	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWG	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWC	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	1RWF	0.73
GAD	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	A	2FV0	0.73
ASC	ASCORBIC ACID	M	1E71	0.71
ASC	ASCORBIC ACID	A	1XID	0.71
ASC	ASCORBIC ACID	A	1F9G	0.71
ASC	ASCORBIC ACID	A	1OAF	0.71
ASC	ASCORBIC ACID	M	1E72	0.71
ASC	ASCORBIC ACID	M	1E73	0.71
ASC	ASCORBIC ACID	A	2PK1	0.71
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A	2GUF	0.73
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A,B	1E12	0.73
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	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,B,E	1R8Q	0.71
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	0.71
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	0.71
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.71