Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02896521

Ligand	Ligand name	Chain	PDB	Tanimoto
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.8
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
KOM	7,8-dihydroxy-4-phenyl-2H-chromen-2-one	A	2ZVJ	0.71
MUG	4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE	A,B,C,D	1CJP	0.7
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.73
HOM	7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN	C,D	1CJF	0.73
268	2-phenoxyethanol	A	2RBR	0.74
SXX	SINAPINATE	A,B	1WB4	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.7
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.79
YZ9	7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER	A,B,C	1GCZ	0.72
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.72
261	2-ethoxyphenol	X	2RB1	0.76
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71