Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02558448

Ligand	Ligand name	Chain	PDB	Tanimoto
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.75
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.75
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.75
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.81
SAN	SULFANILAMIDE	A	1AJ0	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.77
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.7
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	0.7
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A,B	1WRK	0.72
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1CTR	0.72
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A,B,C,D,E,F	1WRL	0.72
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1A29	0.72
TFP	10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE	A	1LIN	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.73
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R43	0.72
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2PWC	0.72
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R3W	0.72
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.73