Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03247536

Ligand	Ligand name	Chain	PDB	Tanimoto
ANF	ANTHRONE	H	2BJM	0.7
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.77
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.77
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.77
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.83
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.83
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.82
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	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	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.75
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.75
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.75
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.79
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.73
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.76
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.79
2LP	2-ALLYLPHENOL	A	1OV5	0.72