Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03198013

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.73
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.73
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
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
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.7
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.71
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.73
DI2	AC-(D)PHE-PRO-BOROLYS-OH	H	1LHD	0.7
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.79
CPU		A,B	1CR6	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.76
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.85