Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214466

Ligand	Ligand name	Chain	PDB	Tanimoto
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.75
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.84
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.72
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
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.71
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.71
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.71
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.73
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.75
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.73
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.71
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.91
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.91
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.74
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.74