Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689546

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.75
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
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
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
ISN	ISATIN	A,B	1OJA	0.72
ISN	ISATIN	A,B	2BK5	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.75
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.73
IDM	INDOLINE	A,B	3CEP	0.89
IDM	INDOLINE	A	1AEK	0.89
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.74
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.7
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71