Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056837

Ligand	Ligand name	Chain	PDB	Tanimoto
DPK	DEPRENYL	A,B	2BYB	0.8
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.78
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.78
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.75
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.75
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.75
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.75
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.74
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.78
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
I4B	ISOBUTYLBENZENE	A	184L	0.72
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.7
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.75
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
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.81
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.81
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.74
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.76
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.76
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.81
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.85
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.85
271	N-methyl-1-phenylmethanamine	X	2RBT	0.81
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.74
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.74
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.74
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.7
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.82
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.73
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
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.76
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.76
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
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.76
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.74
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.7
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.85
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.85
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.71
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.82
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.85
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.85
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.76
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.96
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.72
ABN	BENZYLAMINE	D,H	2HXC	0.77
ABN	BENZYLAMINE	A,I	1A86	0.77
ABN	BENZYLAMINE	A	1UTN	0.77
ABN	BENZYLAMINE	A	1N6X	0.77
ABN	BENZYLAMINE	A	2BZA	0.77
ABN	BENZYLAMINE	A	2EUS	0.77
ABN	BENZYLAMINE	A	1N6Y	0.77
ABN	BENZYLAMINE	A	1UTJ	0.77
CPU		A,B	1CR6	0.79
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.74
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.86
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.78
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.79
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.76