Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01729099

Ligand	Ligand name	Chain	PDB	Tanimoto
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.71
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.74
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.77
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.77
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.72
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.8
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.7
OSP	SULTHIAME	A	2Q1Q	0.73
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
SAN	SULFANILAMIDE	A	1AJ0	0.84
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.8
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.83
BSU	1,3-DIPHENYLUREA	A	3E85	0.74
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.74
ANL	ANILINE	A	2OV4	0.81
ANL	ANILINE	A	1AEE	0.81
ANL	ANILINE	A	1PPA	0.81
ANL	ANILINE	A	1HJ9	0.81
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.75
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.75
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.77
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.8
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.73