Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02377799

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.86
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.75
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.82
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.76
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.79
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.79
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.79
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.79