Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01072371

Ligand	Ligand name	Chain	PDB	Tanimoto
268	2-phenoxyethanol	A	2RBR	0.7
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	B,C,D	2VK0	0.72
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	A,B,D	3MTH	0.72
FOA	2-FUROIC ACID	A,B	2GF3	0.84
FOA	2-FUROIC ACID	A,B,D	2GAG	0.84
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.84
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.73
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.75
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.75
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.75
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.75
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.75
FU2	FURFURAL	A,B,C,D	1QXD	0.81
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
FUX	5-HYDROXYMETHYL-FURFURAL	A,B,C,D	1QXE	0.83
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.74
FC3	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	A	2EVC	0.78
CA2	(1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	2BT4	0.71
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A	2Z9C	0.71
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B	1OOQ	0.71
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B,C,D,E,F,G,H	2F1O	0.71
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.77
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.76
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.72
BZF	BENZOFURAN	A	182L	0.73
8MO	METHOXSALEN	A,B,C,D	1Z11	0.74
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.78
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.7
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.81