Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02370799

Ligand	Ligand name	Chain	PDB	Tanimoto
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.81
FU2	FURFURAL	A,B,C,D	1QXD	0.8
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.79
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
268	2-phenoxyethanol	A	2RBR	0.73
VII	2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID	A,B	2GFK	0.72
C1F	3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC	A,B	2BXA	0.7
397	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL	A,B	1U9E	0.72
BZF	BENZOFURAN	A	182L	0.77
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
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.72
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.72