Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02993685

Ligand	Ligand name	Chain	PDB	Tanimoto
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.84
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.7
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.74
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.76
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.7
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.7
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
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.78
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.7
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.7
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.76
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.89
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.89
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
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.84
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.84
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.84
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.84
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.75
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.75