Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00540986

Ligand	Ligand name	Chain	PDB	Tanimoto
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.8
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.8
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.75
ST6	4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID	A,B	1INH	0.73
ST4	4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID	A	1INF	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.73
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.7
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.71
LZQ	4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid	A	3EB1	0.7
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.75
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.75
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.75
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.75
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.71
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.76
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.76
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.76
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.72
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.72
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.72
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.72
ST3	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	A,B	1IVE	0.73