Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00263034

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.77
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.74
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
HAB		A,B	1SRE	0.7
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.72
MTB		A,B	1SRF	0.74
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.72
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.7
MHB		A,B	1SRG	0.72
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.7
NIY	META-NITRO-TYROSINE	A	2ADP	0.76
NIY	META-NITRO-TYROSINE	A	3DIV	0.76
NIY	META-NITRO-TYROSINE	A	2H5U	0.76
NIY	META-NITRO-TYROSINE	A	1K4Q	0.76
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.76