Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025052

Ligand	Ligand name	Chain	PDB	Tanimoto
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.81
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.81
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.81
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.81
IDB	3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID	A	2BXN	0.77
I3C	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid	A	3GT4	1
I3C	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid	A	3E3T	1
I3C	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid	A	3E3D	1
I3C	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid	A	3E3S	1
I3C	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid	A	3E79	1
BHC	BENZENE HEXACARBOXYLIC ACID	A,B,C,D	1BQ4	0.7
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	A	1JIM	0.7
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.75
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.75
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.75
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.75
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.75
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.72
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.71
BRV	5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid	A	3GT3	0.85
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
TMM	1,3,5-BENZENETRICARBOXYLIC ACID	A,B,C,D	1SDL	0.71
TMM	1,3,5-BENZENETRICARBOXYLIC ACID	A,B,C,D	1SDK	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.75
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.75
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.75
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.75
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.75
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.75