Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00165004

Ligand	Ligand name	Chain	PDB	Tanimoto
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.76
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.79
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.81
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.81
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.71
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.73
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.73
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2G72	0.73
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2OPB	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.83
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.75
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
MAJ	indane-5-sulfonamide	A	2QOA	0.71
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.77
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.72
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.81
NFT	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE	A	1VSN	0.72
QN2	N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N-(4-iodobenzyl)benzenesulfonamide]	A,B	2QNP	0.7
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.77
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.74
G0G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)	A,B	2PQZ	0.72
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.7
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.7