Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00121627

Ligand	Ligand name	Chain	PDB	Tanimoto
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.75
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.75
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.83
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.77
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.76
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.75
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.8
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.73