Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02300368

Ligand	Ligand name	Chain	PDB	Tanimoto
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.78
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
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.72
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
N5T	(2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FL6	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.7
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.75
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.75
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.75
DPK	DEPRENYL	A,B	2BYB	0.83
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.78
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.72
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.86
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.81
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.81
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
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.78
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.76
2HT	3-methylbenzonitrile	A,B	3F88	0.7
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.77
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.79
ABN	BENZYLAMINE	A,I	1A86	0.79
ABN	BENZYLAMINE	A	1UTN	0.79
ABN	BENZYLAMINE	A	1N6X	0.79
ABN	BENZYLAMINE	A	2BZA	0.79
ABN	BENZYLAMINE	A	2EUS	0.79
ABN	BENZYLAMINE	A	1N6Y	0.79
ABN	BENZYLAMINE	A	1UTJ	0.79
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.73
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.7
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.74
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.86
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.75
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.81
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.81
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.76
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.74
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.9
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.72
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.86
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.74
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.74
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.74
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.79
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.82
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.76