Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03641207

Ligand	Ligand name	Chain	PDB	Tanimoto
C71	N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)-N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE	A,B	2FRQ	0.71
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.71
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A	2ZGA	0.71
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A,B	3CKT	0.71
STB	4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE	A	1OKN	0.73
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
EG1	AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	A	1CNW	0.7
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.71
IZD	ISOTHIAZOLIDINONE ANALOG	A	2CM7	0.74
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.73
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.8
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.71
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.77
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.74
RA8	N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	H,I	1YPL	0.74
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.74
MIU	N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE	H	1W7G	0.75
PLH	METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID	A	1HFC	0.71
PLH	METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID	A	1MNC	0.71
LPF	1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	7GCH	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.75
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.75
TTX	TENTOXIN	B	1KMH	0.72
NFT	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE	A	1VSN	0.77
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.83
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.83