Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00050109

Ligand	Ligand name	Chain	PDB	Tanimoto
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
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.72
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.88
CLW	CHLORZOXAZONE	A,B	1M9J	0.7
CLW	CHLORZOXAZONE	A,B	1M8D	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
JP1	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	A,B	1ZXL	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.7
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.8
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B	2D5X	0.73
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D5Z	0.73
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D60	0.73
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.7
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.74