Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399021

Ligand	Ligand name	Chain	PDB	Tanimoto
FOA	2-FUROIC ACID	A,B	2GF3	0.75
FOA	2-FUROIC ACID	A,B,D	2GAG	0.75
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.75
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.73
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
BZF	BENZOFURAN	A	182L	0.78
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.78
FU2	FURFURAL	A,B,C,D	1QXD	0.85
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.72
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.72
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.7
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.77
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
300	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	A	1O41	0.7