Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030576

Ligand	Ligand name	Chain	PDB	Tanimoto
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.75
419	N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2-diphenylacetamide	A,B	3F7H	0.7
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
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.78
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.8
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
44U	beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide	B,D	3DA9	0.76
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.71
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.81
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.82
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.84
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.79
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.79
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.79
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.79