Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052914

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.72
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.72
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.7
221	(2R,3R)-3-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO}-2-CYANO-3-THIOXOPROPANAMIDE	A,B	2IJN	0.7
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.75
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.74
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.79
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.71
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
PL0	1-phenylguanidine	A	2O8W	0.72
BSU	1,3-DIPHENYLUREA	A	3E85	0.78
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.78
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	0.76
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.72
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.71