Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02910154

Ligand	Ligand name	Chain	PDB	Tanimoto
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.71
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.81
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.83
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.83
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.73
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.73
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.76
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.76
MAJ	indane-5-sulfonamide	A	2QOA	0.78
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.7
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.79
TOS	P-SULFINOTOLUENE	H	1ETT	0.76
TOS	P-SULFINOTOLUENE	I	4PAD	0.76
TOS	P-SULFINOTOLUENE	A	1EST	0.76
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.76
TOS	P-SULFINOTOLUENE	E	1PPH	0.76
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.75
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.75
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.77
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.73
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.83
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.77
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.77
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.72
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.73
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.77
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.72
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.71
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.73
STB	4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE	A	1OKN	0.71
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.7
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.7