Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00115497

Ligand	Ligand name	Chain	PDB	Tanimoto
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.79
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.79
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.77
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.74
MAJ	indane-5-sulfonamide	A	2QOA	0.74
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.72
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.79
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.76
BPS		A,B	2DE4	0.71
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.74
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.78
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.7
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.75
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.71
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.81
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.73
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2G72	0.72
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2OPB	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7
DPK	DEPRENYL	A,B	2BYB	0.72
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.81