Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03024483

Ligand	Ligand name	Chain	PDB	Tanimoto
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.76
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.72
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.76
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.76
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
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
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.73
ABN	BENZYLAMINE	A,I	1A86	0.73
ABN	BENZYLAMINE	A	1UTN	0.73
ABN	BENZYLAMINE	A	1N6X	0.73
ABN	BENZYLAMINE	A	2BZA	0.73
ABN	BENZYLAMINE	A	2EUS	0.73
ABN	BENZYLAMINE	A	1N6Y	0.73
ABN	BENZYLAMINE	A	1UTJ	0.73
BNZ	BENZENE	A	1L83	0.7
BNZ	BENZENE	A	1CP4	0.7
BNZ	BENZENE	A,B,C,D	1XXJ	0.7
BNZ	BENZENE	B	1SWI	0.7
BNZ	BENZENE	A	181L	0.7
BNZ	BENZENE	A	223L	0.7
BNZ	BENZENE	A	3DMX	0.7
BNZ	BENZENE	A	2Z9G	0.7
BNZ	BENZENE	A	220L	0.7
BNZ	BENZENE	A	227L	0.7
BNZ	BENZENE	A,B	1A7Z	0.7
BNZ	BENZENE	A	1L84	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.72
PHG	PHENYLMERCURY	A	1CZS	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.72