Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043749

Ligand	Ligand name	Chain	PDB	Tanimoto
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.87
2AC	2-AMINO-P-CRESOL	A	1L4M	0.87
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.85
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.83
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.83
2AF	2-AMINOPHENOL	A	1L4N	0.8
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.79
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.79
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.76
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.76
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.76
4NL	4-AMINOPHENOL	A	2ORL	0.75
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.74
142	CARBIDOPA	A,B	1JS3	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.73
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.73
AA6	3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID	E,I	1QR3	0.72
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.72
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.72
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.71
3FT		A	2BXV	0.71
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.7
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7