Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03000415

Ligand	Ligand name	Chain	PDB	Tanimoto
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.75
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.7
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.82
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.76
G0G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)	A,B	2PQZ	0.71
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.73
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.77
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.79
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.72
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.71
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.72
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.74
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.76
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.76
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.72
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.78
MAJ	indane-5-sulfonamide	A	2QOA	0.81
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.81
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.73
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.73