Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03422988

Ligand	Ligand name	Chain	PDB	Tanimoto
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.75
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.76
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.76
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.78
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.72
CPU		A,B	1CR6	0.77
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.74
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.76
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.76
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.76
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.76
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.84
DP4	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE	A,B,C,D,E,F,G,H	1ND0	0.74
DPK	DEPRENYL	A,B	2BYB	0.78
271	N-methyl-1-phenylmethanamine	X	2RBT	0.77
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.79