Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01688758

Ligand	Ligand name	Chain	PDB	Tanimoto
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.71
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.73
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.74
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.7
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONY	0.77
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONZ	0.77
SAN	SULFANILAMIDE	A	1AJ0	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.72
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.71
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.74
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7