Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00846132

Ligand	Ligand name	Chain	PDB	Tanimoto
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.91
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.88
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.88
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.88
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.84
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.84
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.84
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.84
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.84
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.8
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.8
MAJ	indane-5-sulfonamide	A	2QOA	0.8
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.79
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.79
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.77
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.77
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.76
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.76
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.76
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.76
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.76
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.75
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.75
TOS	P-SULFINOTOLUENE	H	1ETT	0.75
TOS	P-SULFINOTOLUENE	I	4PAD	0.75
TOS	P-SULFINOTOLUENE	A	1EST	0.75
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.75
TOS	P-SULFINOTOLUENE	E	1PPH	0.75
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.75
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.75
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.75
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.74
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.74
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.74
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.74
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.74
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	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
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.73
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.72
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.72
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.72
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.72
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.72
BPS		A,B	2DE4	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.71
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.71
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.71
JT5	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	A	2JT5	0.7
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.7