Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03021208

Ligand	Ligand name	Chain	PDB	Tanimoto
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.77
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.78
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.78
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.74
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.82
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
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.8
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.8
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.81
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.81
271	N-methyl-1-phenylmethanamine	X	2RBT	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.72
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.81
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.81
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.76
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.76
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.74
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.78
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.9
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.82
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.82
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.72
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.75
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.75
2HT	3-methylbenzonitrile	A,B	3F88	0.72
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.7
DEN	INDENE	A	183L	0.72
FPR	PROPYLBENZENE	C	1RHK	0.77
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.8
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.83
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.82
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
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.88
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.7
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.76
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.82
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.82
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.82
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.82
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.82
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.82
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.82
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.82
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.73
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.79
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.79
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.82
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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.82
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.73
CPU		A,B	1CR6	0.71
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
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.83
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.83
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.74
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
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.7
N4B	N-BUTYLBENZENE	A	186L	0.77
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
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.72
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.72
BDB		A,B	1KE3	0.71
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
DPK	DEPRENYL	A,B	2BYB	0.91
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.79
I4B	ISOBUTYLBENZENE	A	184L	0.8
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.72