Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324225

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.74
OBA	2-(OXALYL-AMINO)-BENZOIC ACID	A	1C85	0.73
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.72
HAB		A,B	1SRE	0.74
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.76
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.82
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.82
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.82
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.82
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.82
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.76
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.76
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.76
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.76
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.76
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.85
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.85
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.85
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.71
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.72
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.76
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	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
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.84
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
MHB		A,B	1SRG	0.72
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
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.91
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71
BRV	5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid	A	3GT3	0.72