Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02409517

Ligand	Ligand name	Chain	PDB	Tanimoto
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.74
ST3	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	A,B	1IVE	0.71
ST2	4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID	A,B	1IVC	0.71
MTB		A,B	1SRF	0.75
MHB		A,B	1SRG	0.76
DMB		A,B	1SRI	0.75
YOL	[[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	A,B	1WZF	0.74
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.8
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.7
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.7
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.7
NAB		A,B	1SRJ	0.76
HAB		A,B	1SRE	0.76
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.72
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.72
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.72
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.74