Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051808

Ligand	Ligand name	Chain	PDB	Tanimoto
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
2CH	2-CHLOROPHENOL	A	1WBO	0.77
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.72
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.71
268	2-phenoxyethanol	A	2RBR	0.73
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.8
FP2	2-fluorophenol	A	3CPO	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.74
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.74
TCL	TRICLOSAN	A,B,C,D	2PD3	0.72
TCL	TRICLOSAN	A,B	1P45	0.72
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.72
TCL	TRICLOSAN	A,B	1D8A	0.72
TCL	TRICLOSAN	A,B	1C14	0.72
TCL	TRICLOSAN	A,B,C,D	2QIO	0.72
TCL	TRICLOSAN	A,B	1NHG	0.72
TCL	TRICLOSAN	A	1D7O	0.72
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.72
TCL	TRICLOSAN	A,B	1UH5	0.72
TCL	TRICLOSAN	A,B	2O2S	0.72
TCL	TRICLOSAN	A,B,C,D	1QG6	0.72
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
FPN	4-FLUOROPHENOL	A,B	1XVD	0.73
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.73
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.73
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.73
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.79