Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00098470

Ligand	Ligand name	Chain	PDB	Tanimoto
FU2	FURFURAL	A,B,C,D	1QXD	0.81
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.72
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.75
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.75
BZF	BENZOFURAN	A	182L	0.72
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.72
FOA	2-FUROIC ACID	A,B	2GF3	0.79
FOA	2-FUROIC ACID	A,B,D	2GAG	0.79
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.79
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.71
C1F	3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC	A,B	2BXA	0.71
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.71