Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02227684

Ligand	Ligand name	Chain	PDB	Tanimoto
IBR		A	9EST	0.76
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.71
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.77
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.82
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.82
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.82
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.82
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.72
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.88
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.88
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.88
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.88
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.88
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.8
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.8
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.8
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.8
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.8
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.8
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.79
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.71
BRV	5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid	A	3GT3	0.73
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.76
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.76
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.76
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
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
LJ5	N-(3,5-dibromo-4-hydroxyphenyl)benzamide	A,B	3CN4	0.72
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.72