Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03377699

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.73
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.8
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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.76
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.95
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.8
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.79
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.84
ABN	BENZYLAMINE	A,I	1A86	0.84
ABN	BENZYLAMINE	A	1UTN	0.84
ABN	BENZYLAMINE	A	1N6X	0.84
ABN	BENZYLAMINE	A	2BZA	0.84
ABN	BENZYLAMINE	A	2EUS	0.84
ABN	BENZYLAMINE	A	1N6Y	0.84
ABN	BENZYLAMINE	A	1UTJ	0.84
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.79
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.72