Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318829

Ligand	Ligand name	Chain	PDB	Tanimoto
PCS	PHENYLALANYLMETHYLCHLORIDE	B,D	1DLK	0.7
PCS	PHENYLALANYLMETHYLCHLORIDE	A	1XQX	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.86
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.86
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.86
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.86
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.86
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.7
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.75
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.77
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.74
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.72
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.73
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.73
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.89
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.71
DPK	DEPRENYL	A,B	2BYB	0.73
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.7
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.81
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.72
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.75
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.74
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
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.76
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.72
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.71
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.71
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.86
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.86