Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022027

Ligand	Ligand name	Chain	PDB	Tanimoto
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.79
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.71
261	2-ethoxyphenol	X	2RB1	0.77
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.73
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.73
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.71
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.71
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.71
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.71
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.71
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.71
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.71
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.78
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.78
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.77
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.79
268	2-phenoxyethanol	A	2RBR	0.83
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.74