Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02650888

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
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.82
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.71
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.7
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
A8B		A	1ODC	0.78
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.8
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.75
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.87
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76