Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00577767

Ligand	Ligand name	Chain	PDB	Tanimoto
HAB		A,B	1SRE	0.75
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.83
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.7
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.7
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.72
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.72
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.79
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.71
2AC	2-AMINO-P-CRESOL	A	1L4M	0.71
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
DNF	2,4-DINITROPHENOL	A,B	2B16	0.76
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.76
DNF	2,4-DINITROPHENOL	A	1GVO	0.76
DNF	2,4-DINITROPHENOL	A,B	2B15	0.76
DNF	2,4-DINITROPHENOL	A,B	2B14	0.76
DMB		A,B	1SRI	0.75
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.74
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.7
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.7
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.85
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.7
DNC	3,5-DINITROCATECHOL	A	3BWM	0.7
DNC	3,5-DINITROCATECHOL	A	1VID	0.7
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.73