Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03225476

Ligand	Ligand name	Chain	PDB	Tanimoto
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.7
N2T	(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	A,B	2FKY	0.7
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.75
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.75
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.75
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.77
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.77
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.76
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
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.75
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.75
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
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.77
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.77
MN2	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	N	1NLO	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.74
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.74
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.8
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.8
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.8
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.8
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.7
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.81
412	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE	A	1ZML	0.73
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.74
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.74
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.74
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.79
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.73
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.76
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.74
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.74
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.77
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.75
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
CPU		A,B	1CR6	0.82
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.76
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.72
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.78
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.78
DPK	DEPRENYL	A,B	2BYB	0.78
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.76
ABN	BENZYLAMINE	D,H	2HXC	0.77
ABN	BENZYLAMINE	A,I	1A86	0.77
ABN	BENZYLAMINE	A	1UTN	0.77
ABN	BENZYLAMINE	A	1N6X	0.77
ABN	BENZYLAMINE	A	2BZA	0.77
ABN	BENZYLAMINE	A	2EUS	0.77
ABN	BENZYLAMINE	A	1N6Y	0.77
ABN	BENZYLAMINE	A	1UTJ	0.77
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
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