Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00084213

Ligand	Ligand name	Chain	PDB	Tanimoto
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
MOY	[(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE	A,B	2IEH	0.73
3XH	3-Hydroxyhippuric acid	A	3E9K	0.74
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.82
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.73
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.73
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.73
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.73
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.73
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.75
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.7
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.84
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.72
HBZ	N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine	A	2QN7	0.7
BJH	1(R)-1-ACETAMIDO-2-(3-CARBOXY-2-HYDROXYPHENYL)ETHYL BORONIC ACID	A	1ERQ	0.7
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.72
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.72
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
TYC	L-TYROSINAMIDE	A	2BF9	0.72
TYC	L-TYROSINAMIDE	A	2OCI	0.72