Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00002846

Ligand	Ligand name	Chain	PDB	Tanimoto
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.7
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.87
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.75
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.75
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.75
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
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.74
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.73
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.78
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.78
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.78
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.78
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.78
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.78
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.73
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