Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019890

Ligand	Ligand name	Chain	PDB	Tanimoto
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.73
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.7
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.72
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.81
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.81
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.81
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.81
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.81
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
BRV	5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid	A	3GT3	0.76
DMB		A,B	1SRI	0.73
OBA	2-(OXALYL-AMINO)-BENZOIC ACID	A	1C85	0.72
MHB		A,B	1SRG	0.71
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.74
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.72
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.7
IBR		A	9EST	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.73
HAB		A,B	1SRE	0.71
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.75
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.75
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.75
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.75
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.75
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72