Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658189

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
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.91
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.8
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
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
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.9
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.9
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.79
34A	3,4-DIMETHYLANILINE	A	1L4K	0.81
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.79
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.79