Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03807257

Ligand	Ligand name	Chain	PDB	Tanimoto
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.7
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.81
ABN	BENZYLAMINE	D,H	2HXC	0.83
ABN	BENZYLAMINE	A,I	1A86	0.83
ABN	BENZYLAMINE	A	1UTN	0.83
ABN	BENZYLAMINE	A	1N6X	0.83
ABN	BENZYLAMINE	A	2BZA	0.83
ABN	BENZYLAMINE	A	2EUS	0.83
ABN	BENZYLAMINE	A	1N6Y	0.83
ABN	BENZYLAMINE	A	1UTJ	0.83
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.72
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.86
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.87
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.87
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.87
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.87
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.87
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.7
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.81
271	N-methyl-1-phenylmethanamine	X	2RBT	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.76
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.76