Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00716579

Ligand	Ligand name	Chain	PDB	Tanimoto
GBS	4-GUANIDINOBENZOIC ACID	X	2AH4	0.79
GBS	4-GUANIDINOBENZOIC ACID	A	1GBT	0.79
GBS	4-GUANIDINOBENZOIC ACID	A	1RTK	0.79
GBS	4-GUANIDINOBENZOIC ACID	A	3DFL	0.79
ST6	4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID	A,B	1INH	0.72
L98	(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID	A,B,C	1ZG8	0.73
ST5	4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID	A,B	1ING	0.7
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.79
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.79
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.79
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.79
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.79
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.77
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.77
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.77
RAI	1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE	A	1B9T	0.72
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
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.72
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.78
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.72
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.72
ST3	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	A,B	1IVE	0.74
ST4	4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID	A	1INF	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.72
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.73
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.73
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.73