Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00055604

Ligand	Ligand name	Chain	PDB	Tanimoto
BRV	5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid	A	3GT3	0.76
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.7
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.71
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.71
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.87
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.71
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.78
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.78
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.78
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.78
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.78
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.73
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.73
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.73