Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02976298

Ligand	Ligand name	Chain	PDB	Tanimoto
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.7
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.7
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.73
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.73
MAJ	indane-5-sulfonamide	A	2QOA	0.75
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.7
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.77
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.83
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.83
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.87
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.87
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.87
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.87
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.72
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.74
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.73
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.73
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.73
G0G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)	A,B	2PQZ	0.71
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4D	0.73
TP2	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	A,B	1F4C	0.73
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.72
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
915	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	A	1YQY	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.83
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.83
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.83
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.83
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.71
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
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.77
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.75
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.74
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.7
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.77
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.75
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.9
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.75
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.74
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.74
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	A	1QGF	0.74
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E34	0.74
TPX	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E35	0.74
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.78
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.74
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.74
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.74
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.77
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.77
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.8