Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01074839

Ligand	Ligand name	Chain	PDB	Tanimoto
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.76
NIY	META-NITRO-TYROSINE	A	2ADP	0.75
NIY	META-NITRO-TYROSINE	A	3DIV	0.75
NIY	META-NITRO-TYROSINE	A	2H5U	0.75
NIY	META-NITRO-TYROSINE	A	1K4Q	0.75
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.75
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.7
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.79
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.7
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.73
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.73
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.84
2AC	2-AMINO-P-CRESOL	A	1L4M	0.84
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.8
2AF	2-AMINOPHENOL	A	1L4N	0.75
4NL	4-AMINOPHENOL	A	2ORL	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71