Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534156

Ligand	Ligand name	Chain	PDB	Tanimoto
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.73
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.74
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.7
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
PFF	4-FLUORO-L-PHENYLALANINE	A	3F3C	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A,C,E,F	2UUE	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A	1ZNT	0.7
PFF	4-FLUORO-L-PHENYLALANINE	F,H	1OL1	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A,C,F,H	2C5V	0.7
PFF	4-FLUORO-L-PHENYLALANINE	E,F	1OL2	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.71
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.77
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.72
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.72
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.73
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.73