Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02411272

Ligand	Ligand name	Chain	PDB	Tanimoto
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.74
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.73
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.72
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.7
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.72
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.72
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.72
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.72
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.71
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.71
FOA	2-FUROIC ACID	A,B	2GF3	0.83
FOA	2-FUROIC ACID	A,B,D	2GAG	0.83
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.83
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.74
FU2	FURFURAL	A,B,C,D	1QXD	0.85
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.72
BZF	BENZOFURAN	A	182L	0.73
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.84