Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02851482

Ligand	Ligand name	Chain	PDB	Tanimoto
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.7
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.75
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
ABN	BENZYLAMINE	D,H	2HXC	0.79
ABN	BENZYLAMINE	A,I	1A86	0.79
ABN	BENZYLAMINE	A	1UTN	0.79
ABN	BENZYLAMINE	A	1N6X	0.79
ABN	BENZYLAMINE	A	2BZA	0.79
ABN	BENZYLAMINE	A	2EUS	0.79
ABN	BENZYLAMINE	A	1N6Y	0.79
ABN	BENZYLAMINE	A	1UTJ	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.85
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.83
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.83
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.87
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.77
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.73