Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237856

Ligand	Ligand name	Chain	PDB	Tanimoto
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.72
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.72
C21	THIOPHENE-2-CARBOXYLIC ACID	A,B	2HDQ	0.7
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.7
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.7
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
LLC	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone	A,B	2R6Y	0.7
IHB	3-IODO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCI	0.73
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	H,I	1A2C	0.72
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	A,B,C	1CA7	0.72
ENO	3-(4-HYDROXY-PHENYL)PYRUVIC ACID	A,B,C,D	3GGO	0.72
SAL	2-HYDROXYBENZOIC ACID	A	2I2Z	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B,C	1FIQ	0.7
SAL	2-HYDROXYBENZOIC ACID	A	2I30	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	1PTH	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	3DEU	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B,C,D	2E1Q	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	3HGX	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	3BPX	0.7
SAL	2-HYDROXYBENZOIC ACID	A	1WYG	0.7
SAL	2-HYDROXYBENZOIC ACID	A	1JGS	0.7
SAL	2-HYDROXYBENZOIC ACID	X	1M6E	0.7
SAL	2-HYDROXYBENZOIC ACID	A	3B9M	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	1FO4	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	1Y7I	0.7
SAL	2-HYDROXYBENZOIC ACID	A,B	2FN1	0.7
HBA	P-HYDROXYBENZALDEHYDE	A	1K03	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	2VQ5	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	1EB9	0.75
HBA	P-HYDROXYBENZALDEHYDE	A	2GQ9	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	1Z42	0.75
HBA	P-HYDROXYBENZALDEHYDE	A	1OYB	0.75
FHB	3-FLUORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCF	0.73
RAL	RALOXIFENE	A,B	2JFA	0.7
RAL	RALOXIFENE	A,B	1ERR	0.7
RAL	RALOXIFENE	A,B	2QXS	0.7
RAL	RALOXIFENE	A	1QKN	0.7
ISF		A,B	1PGE	0.78
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.82
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.78
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.73
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.73
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.73
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	B,C,D	2VK0	0.73
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	A,B,D	3MTH	0.73
HCC	2',4,4'-TRIHYDROXYCHALCONE	D	1FP1	0.74
OHP	(2-HYDROXYPHENYL)ACETIC ACID	A	2INZ	0.7
PHB	P-HYDROXYBENZOIC ACID	A	1CJ4	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1DOB	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1PXB	0.75
PHB	P-HYDROXYBENZOIC ACID	A,B	1G1B	0.75
PHB	P-HYDROXYBENZOIC ACID	A,B	1YKJ	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1IUV	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1PBE	0.75
PHB	P-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCC	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1PDH	0.75
PHB	P-HYDROXYBENZOIC ACID	B	2BUW	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1CC4	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1CC6	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1IUW	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1FW9	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1G81	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1BGJ	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1IUX	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1CJ3	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1D7L	0.75
PHB	P-HYDROXYBENZOIC ACID	A	2PHH	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1BGN	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1PXA	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1DOC	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1K0I	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1BKW	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1JD3	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1PXC	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1TT8	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1CJ2	0.75
PHB	P-HYDROXYBENZOIC ACID	A,B	1Q4S	0.75
PHB	P-HYDROXYBENZOIC ACID	A	1BF3	0.75
PHB	P-HYDROXYBENZOIC ACID	B	2BUR	0.75
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.8
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.8
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.81
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.71
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.71
G50	3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE	A,B	2UXI	0.74
694	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	A	2H4G	0.71
789	3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE	A,B	1ZAF	0.73
OAC	TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE	C	3GCH	0.71
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.72
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.72