Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03021957

Ligand	Ligand name	Chain	PDB	Tanimoto
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.74
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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.74
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.82
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.86
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.82
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
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.73
2HT	3-methylbenzonitrile	A,B	3F88	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