Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03407838

Ligand	Ligand name	Chain	PDB	Tanimoto
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.74
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.73
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.73
761	3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID	A	1C84	0.74
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.76
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.74
A75	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW8	0.73
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.78
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.76
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.74
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.76
A80	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	A	2CBR	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.84
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.84
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.84
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.84
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.84
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.84
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.84
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.84
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.84
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.84
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.84
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.72