Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850176

Ligand	Ligand name	Chain	PDB	Tanimoto
RDC	RADICICOL	A,B	2Q8I	0.7
RDC	RADICICOL	A,B	1U0Z	0.7
RDC	RADICICOL	A	1BGQ	0.7
RDC	RADICICOL	B,D,F,H	2ZBK	0.7
RDC	RADICICOL	A	2HKJ	0.7
RDC	RADICICOL	A,B,C	3CGY	0.7
RDC	RADICICOL	A,B	2WER	0.7
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.77
P2N	(5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE	A	2CGF	0.72
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.72
NP4	(5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWS	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.73
M1S	(5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE	A	2IWX	0.72
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.75
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.75
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.75
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.76
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.71
MOF	MOMETASONE FUROATE	A,B	1SR7	0.72
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.91
EAA	ETHACRYNIC ACID	A,B	11GS	0.91
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.91
EAA	ETHACRYNIC ACID	A,B	2GSS	0.91
EAA	ETHACRYNIC ACID	A,B	3GSS	0.91
EAA	ETHACRYNIC ACID	A,B	1GSE	0.91
NP5	(5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWU	0.72
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.77