Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03414039

Ligand	Ligand name	Chain	PDB	Tanimoto
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.8
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
A75	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW8	0.74
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.76
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.74
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.74
C9P	4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)benzoic acid	A,B	3BM6	0.72
2T1	2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid	A,B	3FMZ	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.79
761	3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID	A	1C84	0.72
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.8
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.71
794	2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID	A	1NO6	0.74
A84	2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	A	1YW9	0.7
DMB		A,B	1SRI	0.83
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.75
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.85
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.85
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.85
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.85
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.85
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.85
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.85
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.85
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.85
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.85
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.85
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.71