Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00489848

Ligand	Ligand name	Chain	PDB	Tanimoto
KYN	KYNURENINE	A,B,C,D	2R2N	0.71
KYN	KYNURENINE	A,B	3E2Z	0.71
KYN	KYNURENINE	A	1XT7	0.71
KYN	KYNURENINE	A	1T5M	0.71
KYN	KYNURENINE	A	1T5N	0.71
KYN	KYNURENINE	A	2VOV	0.71
KYN	KYNURENINE	A	2VOX	0.71
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.73
DMB		A,B	1SRI	0.7
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.74
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.74
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.74
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.88
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.83
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.83
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.83
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.83
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.83
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.83
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.83
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.83
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.83
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.83
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.83
HAB		A,B	1SRE	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.77
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.77
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.77
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.77
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.73
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.78
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
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
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.73
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.73
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.73
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77
MHB		A,B	1SRG	0.7
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.74
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.73