Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080459

Ligand	Ligand name	Chain	PDB	Tanimoto
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.82
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.77
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.77
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.77
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.77
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.77
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.78
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.78
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.75
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.74
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.74
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.76
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	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.78
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.7
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.82
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.71
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.74
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.71
142	CARBIDOPA	A,B	1JS3	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
CAQ	CATECHOL	B	2BUY	0.73
CAQ	CATECHOL	A	1KND	0.73
CAQ	CATECHOL	B	2BUQ	0.73
CAQ	CATECHOL	A,B	1DLT	0.73
CAQ	CATECHOL	A	1XEP	0.73
CAQ	CATECHOL	A	2PUM	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.76
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.76
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.76
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.71
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.75
2LP	2-ALLYLPHENOL	A	1OV5	0.72