Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257019

Ligand	Ligand name	Chain	PDB	Tanimoto
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.75
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.75
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.73
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.75
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.75
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.75
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.75
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.75
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.76
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.76
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.76
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.76
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.76
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.76
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.76
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.72
DMB		A,B	1SRI	0.75
DPA		A,B	1PIK	0.76
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.74
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.78
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.74
44C		A	2FBR	0.73
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.7
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
BRK	{(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE	A	2IZR	0.72
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.71
BEK	2,3,5,6-TETRAFLUORO-4-METHOXY-BENZAMIDE	A	1KJR	0.7
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.7
6CA		A	2FLM	0.73
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.75