Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02688150

Ligand	Ligand name	Chain	PDB	Tanimoto
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.79
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.79
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.71
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.72
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.75
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.76
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.94
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.78
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.72
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.77
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.77
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.77
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.77
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.77
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.79
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.78
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.78
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.78
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.78
B69		A	2ZCR	0.73
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.73
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.74
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.76
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.75
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.75
CPU		A,B	1CR6	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.77
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.79
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
BDB		A,B	1KE3	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.73
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.8