Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01849129

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.77
FPR	PROPYLBENZENE	C	1RHK	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.78
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.78
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.78
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.78
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.85
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.75
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.75
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.78
271	N-methyl-1-phenylmethanamine	X	2RBT	0.79
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
DPK	DEPRENYL	A,B	2BYB	0.87
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.74
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.79
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.75
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.72
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.78
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.76
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.76
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.78
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.78
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.72
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.78
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.78
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
N4B	N-BUTYLBENZENE	A	186L	0.74
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.74
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.74
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.71
PYL	PHENYLETHANE	C	1B07	0.74
PYL	PHENYLETHANE	A,B	2VRM	0.74
PYL	PHENYLETHANE	A	1NHB	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.76
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.76
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.79
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.79
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.79
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.79
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.79
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.78
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.71
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.71
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.71
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.76
DEN	INDENE	A	183L	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.77
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.77
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.8
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.86
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
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.79
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.7
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.71