Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03376519

Ligand	Ligand name	Chain	PDB	Tanimoto
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.82
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.85
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.84
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.84
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.84
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.84
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.84
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.84
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.75
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.75
2HT	3-methylbenzonitrile	A,B	3F88	0.77
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
BDB		A,B	1KE3	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.81
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.81
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.76
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.83
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.83
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.83
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.83
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.72
NFA	PHENYLALANINE AMIDE	A	2A4O	0.72
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.72
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.81
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.8
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.81
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
CPU		A,B	1CR6	0.71
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.74
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.74
DPK	DEPRENYL	A,B	2BYB	0.7
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.71
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.78
ABN	BENZYLAMINE	A,I	1A86	0.78
ABN	BENZYLAMINE	A	1UTN	0.78
ABN	BENZYLAMINE	A	1N6X	0.78
ABN	BENZYLAMINE	A	2BZA	0.78
ABN	BENZYLAMINE	A	2EUS	0.78
ABN	BENZYLAMINE	A	1N6Y	0.78
ABN	BENZYLAMINE	A	1UTJ	0.78
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.83
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.83
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.7
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.8