Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03305438

Ligand	Ligand name	Chain	PDB	Tanimoto
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.84
ABN	BENZYLAMINE	D,H	2HXC	0.8
ABN	BENZYLAMINE	A,I	1A86	0.8
ABN	BENZYLAMINE	A	1UTN	0.8
ABN	BENZYLAMINE	A	1N6X	0.8
ABN	BENZYLAMINE	A	2BZA	0.8
ABN	BENZYLAMINE	A	2EUS	0.8
ABN	BENZYLAMINE	A	1N6Y	0.8
ABN	BENZYLAMINE	A	1UTJ	0.8
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.77
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.77
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.84
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.79
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.8
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
271	N-methyl-1-phenylmethanamine	X	2RBT	0.89
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.78
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.76
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.81
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.79
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.79
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.76
1MR	N-METHYLANILINE	X	2OTZ	0.71