Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03371765

Ligand	Ligand name	Chain	PDB	Tanimoto
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.73
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.76
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.72
ABN	BENZYLAMINE	D,H	2HXC	0.87
ABN	BENZYLAMINE	A,I	1A86	0.87
ABN	BENZYLAMINE	A	1UTN	0.87
ABN	BENZYLAMINE	A	1N6X	0.87
ABN	BENZYLAMINE	A	2BZA	0.87
ABN	BENZYLAMINE	A	2EUS	0.87
ABN	BENZYLAMINE	A	1N6Y	0.87
ABN	BENZYLAMINE	A	1UTJ	0.87
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.83
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
271	N-methyl-1-phenylmethanamine	X	2RBT	0.84
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.81
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.81
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.85
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.79