Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03355578

Ligand	Ligand name	Chain	PDB	Tanimoto
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.75
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
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.73
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.72
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.75
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.76
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.73
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.81
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.81
FPR	PROPYLBENZENE	C	1RHK	0.7
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.83
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.83
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.83
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.83
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.85
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.85
I4B	ISOBUTYLBENZENE	A	184L	0.73
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
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.74
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
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.74
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
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
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.85
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
DPK	DEPRENYL	A,B	2BYB	0.72
N4B	N-BUTYLBENZENE	A	186L	0.7
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.79