Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006978

Ligand	Ligand name	Chain	PDB	Tanimoto
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
268	2-phenoxyethanol	A	2RBR	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.75
3CH	3-CHLOROPHENOL	A	1LI3	0.8
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.74
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.74
2CH	2-CHLOROPHENOL	A	1WBO	0.76
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
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
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.79
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.75
TCL	TRICLOSAN	A,B	1P45	0.75
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.75
TCL	TRICLOSAN	A,B	1D8A	0.75
TCL	TRICLOSAN	A,B	1C14	0.75
TCL	TRICLOSAN	A,B,C,D	2QIO	0.75
TCL	TRICLOSAN	A,B	1NHG	0.75
TCL	TRICLOSAN	A	1D7O	0.75
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.75
TCL	TRICLOSAN	A,B	1UH5	0.75
TCL	TRICLOSAN	A,B	2O2S	0.75
TCL	TRICLOSAN	A,B,C,D	1QG6	0.75
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.75
TC7	2,4,5-trichlorophenol	A	2VCE	0.74
DCN	DICLOSAN	A,B,C,D	2PD4	0.76