Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02124522

Ligand	Ligand name	Chain	PDB	Tanimoto
1MR	N-METHYLANILINE	X	2OTZ	0.74
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.78
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.79
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.71
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
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.72
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.7
221	(2R,3R)-3-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO}-2-CYANO-3-THIOXOPROPANAMIDE	A,B	2IJN	0.76
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.73
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71