Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045364

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.8
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.75
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.77
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
A26	2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE	A	1TV5	0.7
A26	2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE	A	1D3H	0.7
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.74
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.73
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.73
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.79
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.75
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
PL0	1-phenylguanidine	A	2O8W	0.73
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.81
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.73
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.71
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.71
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72