Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02212162

Ligand	Ligand name	Chain	PDB	Tanimoto
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.75
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.75
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.75
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.71
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.7
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.73
MTB		A,B	1SRF	0.73
MHB		A,B	1SRG	0.76
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.74
DMB		A,B	1SRI	0.75
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.76
NIY	META-NITRO-TYROSINE	A	2ADP	0.8
NIY	META-NITRO-TYROSINE	A	3DIV	0.8
NIY	META-NITRO-TYROSINE	A	2H5U	0.8
NIY	META-NITRO-TYROSINE	A	1K4Q	0.8
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.8
NAB		A,B	1SRJ	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.7
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.7
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.7
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.7
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.7
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.76
HAB		A,B	1SRE	0.76
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71