Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00412581

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.77
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.73
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.73
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.73
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.79
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.75
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.78
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.71
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.7
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.7
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.7
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.7
268	2-phenoxyethanol	A	2RBR	0.82