Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901968

Ligand	Ligand name	Chain	PDB	Tanimoto
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
MBD	3-METHYLCATECHOL	A	1KNF	0.75
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
MCT	4-METHYLCATECHOL	A	1L4G	0.76
MCT	4-METHYLCATECHOL	A	2EHZ	0.76
MCT	4-METHYLCATECHOL	A,B	1DMH	0.76
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.7
DHC	CAFFEIC ACID	A	1KOU	0.7
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.7
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.76
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.72
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.71
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.72
LNR	L-NOREPINEPHRINE	A	3DYE	0.72
LNR	L-NOREPINEPHRINE	A	4PAH	0.72
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.72
BML	4-BROMOPHENOL	A,B,E	3DHH	0.72
BML	4-BROMOPHENOL	A,B	1XU3	0.72
BML	4-BROMOPHENOL	A,B	1T0S	0.72
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.7
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.72