Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00068463

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.72
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	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
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.75
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.77
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.78
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.78
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.76
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.8
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.71
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.74