Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01085366

Ligand	Ligand name	Chain	PDB	Tanimoto
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.72
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.78
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.73
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
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.71
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
OBP		A,B	2DE3	0.84
1NP	1-NAPHTHOL	X	2ZVQ	0.79
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.77
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.76
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.94
ANF	ANTHRONE	H	2BJM	0.74
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.7
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.71