Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02619211

Ligand	Ligand name	Chain	PDB	Tanimoto
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.74
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.8
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.8
FPR	PROPYLBENZENE	C	1RHK	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.9
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.82
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.82
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.78
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.75
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.75
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.74
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.87
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
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.84
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.78
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.78
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.78
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.78
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.78
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.78
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.78
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.78
CPU		A,B	1CR6	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.74
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.73
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.7
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.77
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.8
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.78
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.79
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
I4B	ISOBUTYLBENZENE	A	184L	0.76
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.77
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.77
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.73
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.77
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.77
N4B	N-BUTYLBENZENE	A	186L	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.83
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.83
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.82
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.82
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.82
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.82
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
DPK	DEPRENYL	A,B	2BYB	0.91
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.73
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71