Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02437793

Ligand	Ligand name	Chain	PDB	Tanimoto
MAJ	indane-5-sulfonamide	A	2QOA	0.75
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.71
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.71
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
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.82
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.79
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.74
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.75
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.75
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.75
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.75