Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005346

Ligand	Ligand name	Chain	PDB	Tanimoto
FHB	3-FLUORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCF	0.72
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.72
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	0.81
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.78
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.76
DMB		A,B	1SRI	0.75
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.74
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.74
DNF	2,4-DINITROPHENOL	A	1GVO	0.74
DNF	2,4-DINITROPHENOL	A,B	2B15	0.74
DNF	2,4-DINITROPHENOL	A,B	2B14	0.74
BIA	1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	A	1H1D	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
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.74
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.7
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.7
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.79
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.79
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.73
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.73
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.73
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.73
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.73
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72