Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02890990

Ligand	Ligand name	Chain	PDB	Tanimoto
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.71
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.72
261	2-ethoxyphenol	X	2RB1	0.77
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.76
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.8
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
G12	3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE	A	2QC6	0.71
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.7
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.72
BML	4-BROMOPHENOL	A,B,E	3DHH	0.7
BML	4-BROMOPHENOL	A,B	1XU3	0.7
BML	4-BROMOPHENOL	A,B	1T0S	0.7
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.71
268	2-phenoxyethanol	A	2RBR	0.82
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.77
258	(2-chloroethoxy)benzene	X	2RAY	0.71