Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03378371

Ligand	Ligand name	Chain	PDB	Tanimoto
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.77
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.73
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.75
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.78
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.75
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.77
CPU		A,B	1CR6	0.77
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.77
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.76
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.75
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.72
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
DPK	DEPRENYL	A,B	2BYB	0.77
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71