Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179000

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.77
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.77
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.77
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.71
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.7
ANF	ANTHRONE	H	2BJM	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.76
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.73
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	0.73
1NP	1-NAPHTHOL	X	2ZVQ	0.76
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.8
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.76
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.73
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.76
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.77
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71