Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004836

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
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.79
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.79
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.79
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.79
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.79
HAB		A,B	1SRE	0.74
DMB		A,B	1SRI	0.74
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.81
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.72
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.7
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.72
IBR		A	9EST	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.82
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.82
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.82
MHB		A,B	1SRG	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.73
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.72
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
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.7