Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850170

Ligand	Ligand name	Chain	PDB	Tanimoto
NP4	(5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWS	0.73
FCD	5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID	A	1XNZ	0.75
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
P2N	(5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE	A	2CGF	0.73
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.88
EAA	ETHACRYNIC ACID	A,B	11GS	0.88
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.88
EAA	ETHACRYNIC ACID	A,B	2GSS	0.88
EAA	ETHACRYNIC ACID	A,B	3GSS	0.88
EAA	ETHACRYNIC ACID	A,B	1GSE	0.88
L1O	4-(2-aminoethoxy)-3,5-dichlorobenzoic acid	A	2VIO	0.7
FC2	5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID	A	2EVM	0.75
MOF	MOMETASONE FUROATE	A,B	1SR7	0.73
NP5	(5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE	A	2IWU	0.73
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.74
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
M1S	(5E)-14-CHLORO-15,17-DIHYDROXY-4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE-1,12(3H,13H)-DIONE	A	2IWX	0.73
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.72
A18	5-(2-CHLOROBENZYL)-2-FUROIC ACID	A	2Q96	0.74