Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006327

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.72
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.87
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.91
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.71
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.72
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.72
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.72
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.72
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.72
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.72
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.8
BIA	1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	A	1H1D	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.8
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.83
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.83
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.73
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.74
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.74
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.74
DNF	2,4-DINITROPHENOL	A,B	2B16	0.72
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.72
DNF	2,4-DINITROPHENOL	A	1GVO	0.72
DNF	2,4-DINITROPHENOL	A,B	2B15	0.72
DNF	2,4-DINITROPHENOL	A,B	2B14	0.72
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.74