Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011019

Ligand	Ligand name	Chain	PDB	Tanimoto
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.79
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.79
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.79
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.79
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.79
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.79
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.79
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.73
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.75
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.73
P2C	2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID	A,B	1U21	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.82
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.82
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.82
HAB		A,B	1SRE	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.71
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
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
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.72
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.72