Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00759423

Ligand	Ligand name	Chain	PDB	Tanimoto
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.71
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
DMB		A,B	1SRI	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.76
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.76
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.76
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.76
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.76
A75	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW8	0.72
HAB		A,B	1SRE	0.72
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.73
MHB		A,B	1SRG	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.75
KYN	KYNURENINE	A,B,C,D	2R2N	0.7
KYN	KYNURENINE	A,B	3E2Z	0.7
KYN	KYNURENINE	A	1XT7	0.7
KYN	KYNURENINE	A	1T5M	0.7
KYN	KYNURENINE	A	1T5N	0.7
KYN	KYNURENINE	A	2VOV	0.7
KYN	KYNURENINE	A	2VOX	0.7
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.72
A84	2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW9	0.7
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.7
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
RAC	4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID	H	1MEX	0.71