Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860272

Ligand	Ligand name	Chain	PDB	Tanimoto
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.72
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.75
CRS	M-CRESOL	A,B,C,D	1EV3	0.73
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.73
CRS	M-CRESOL	A,B	1UZ9	0.73
CRS	M-CRESOL	A,B,C,D	1ZEH	0.73
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.73
CRS	M-CRESOL	A,C,D,E	7INS	0.73
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.73
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.74
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.75
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.77
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.77
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.72
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.75
ETY	4-ethylphenol	A,B,C,D	2RA6	0.7
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71