Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00891969

Ligand	Ligand name	Chain	PDB	Tanimoto
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
DPK	DEPRENYL	A,B	2BYB	0.76
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.79
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
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.74
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.72
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.77
2SK	(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	2F7P	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.77
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.77
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.82
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.82
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.7
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.82
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.74
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.86
ABN	BENZYLAMINE	D,H	2HXC	0.77
ABN	BENZYLAMINE	A,I	1A86	0.77
ABN	BENZYLAMINE	A	1UTN	0.77
ABN	BENZYLAMINE	A	1N6X	0.77
ABN	BENZYLAMINE	A	2BZA	0.77
ABN	BENZYLAMINE	A	2EUS	0.77
ABN	BENZYLAMINE	A	1N6Y	0.77
ABN	BENZYLAMINE	A	1UTJ	0.77
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.82