Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011627

Ligand	Ligand name	Chain	PDB	Tanimoto
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.7
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.72
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.72
2CH	2-CHLOROPHENOL	A	1WBO	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.71
TCL	TRICLOSAN	A,B	1P45	0.71
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.71
TCL	TRICLOSAN	A,B	1D8A	0.71
TCL	TRICLOSAN	A,B	1C14	0.71
TCL	TRICLOSAN	A,B,C,D	2QIO	0.71
TCL	TRICLOSAN	A,B	1NHG	0.71
TCL	TRICLOSAN	A	1D7O	0.71
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.71
TCL	TRICLOSAN	A,B	1UH5	0.71
TCL	TRICLOSAN	A,B	2O2S	0.71
TCL	TRICLOSAN	A,B,C,D	1QG6	0.71
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.71
IPH	PHENOL	A,B	2OLD	0.7
IPH	PHENOL	A,B,C,D	2PZV	0.7
IPH	PHENOL	A	1LI2	0.7
IPH	PHENOL	A	2J9N	0.7
IPH	PHENOL	A,B,C,D	2OMB	0.7
IPH	PHENOL	A	1JHX	0.7
IPH	PHENOL	A,B,C,D	2VE7	0.7
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.7
IPH	PHENOL	A,B,C,D	1FOH	0.7
IPH	PHENOL	A	1V03	0.7
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.7
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.7
IPH	PHENOL	A,B	1XU5	0.7
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.7
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.7
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.7
IPH	PHENOL	A	2AS3	0.7
IPH	PHENOL	A,B,C,D	1ZEG	0.7
IPH	PHENOL	A,B,C,D	1PN0	0.7
IPH	PHENOL	A,B,C,D	1XW7	0.7
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.7
IPH	PHENOL	A,B,C,D	1Q4V	0.7
IPH	PHENOL	B	1AI7	0.7
IPH	PHENOL	A	1FJW	0.7
IPH	PHENOL	B,C,D	1RWE	0.7
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.7
IPH	PHENOL	B,C,D	3GKY	0.7
IPH	PHENOL	A	1JHY	0.7
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.7
IPH	PHENOL	A,B	2OMN	0.7
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.7
IPH	PHENOL	A,B,D	1MPJ	0.7
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.7
IPH	PHENOL	B,C,D	1LPH	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.81
DCN	DICLOSAN	A,B,C,D	2PD4	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.75
268	2-phenoxyethanol	A	2RBR	0.85
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.7
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.97
3CH	3-CHLOROPHENOL	A	1LI3	0.72
261	2-ethoxyphenol	X	2RB1	0.79
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.73
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.75
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.81
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.75
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.71