Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02626383

Ligand	Ligand name	Chain	PDB	Tanimoto
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.75
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.77
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.77
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.78
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.79
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.78
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.79
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.79
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
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.77
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.75
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.75
DPK	DEPRENYL	A,B	2BYB	0.81
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.73
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.73
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.76
ABN	BENZYLAMINE	A,I	1A86	0.76
ABN	BENZYLAMINE	A	1UTN	0.76
ABN	BENZYLAMINE	A	1N6X	0.76
ABN	BENZYLAMINE	A	2BZA	0.76
ABN	BENZYLAMINE	A	2EUS	0.76
ABN	BENZYLAMINE	A	1N6Y	0.76
ABN	BENZYLAMINE	A	1UTJ	0.76
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
N4B	N-BUTYLBENZENE	A	186L	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.74
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.8
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.74
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.73
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.76
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.78
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.7
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.75
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.75
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.77
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.77
FPR	PROPYLBENZENE	C	1RHK	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.81
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.81
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.81
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.81
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.81
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.81
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.81
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.81
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	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