Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03780341

Ligand	Ligand name	Chain	PDB	Tanimoto
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.78
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.83
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.83
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.72
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.83
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.82
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.73
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.71
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.81
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.75
2LP	2-ALLYLPHENOL	A	1OV5	0.79
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.83
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.76
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.76
3CA		A,B	2B77	0.71
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.78
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.87
142	CARBIDOPA	A,B	1JS3	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.77
166	6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ1	0.71