Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345658

Ligand	Ligand name	Chain	PDB	Tanimoto
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.84
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.77
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.8
ABN	BENZYLAMINE	A,I	1A86	0.8
ABN	BENZYLAMINE	A	1UTN	0.8
ABN	BENZYLAMINE	A	1N6X	0.8
ABN	BENZYLAMINE	A	2BZA	0.8
ABN	BENZYLAMINE	A	2EUS	0.8
ABN	BENZYLAMINE	A	1N6Y	0.8
ABN	BENZYLAMINE	A	1UTJ	0.8
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.77
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.72
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.82
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.82
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.7
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.78
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.79
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.79
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.79
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.79
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.77
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.77
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.76
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	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
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.81
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.81
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
DPK	DEPRENYL	A,B	2BYB	0.79
CPU		A,B	1CR6	0.72
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
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.7
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.71
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.84
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.8
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.72
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.81
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.8
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.71
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
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
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.87
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.81
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.81
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.8
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.8
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.8
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.8
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.8
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.8
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.8
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.71
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
271	N-methyl-1-phenylmethanamine	X	2RBT	0.89
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.78
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.81
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.82
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.82
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.8
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.8
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.78
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.78
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.79
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.79
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.79
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.8