Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01747767

Ligand	Ligand name	Chain	PDB	Tanimoto
A25	18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-2-ONE	A	2E9U	0.7
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.72
CLW	CHLORZOXAZONE	A,B	1M9J	0.79
CLW	CHLORZOXAZONE	A,B	1M8D	0.79
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.72
ADB	4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE	A	1S9E	0.72
77A	1-(5-CHLORO-2-METHOXYPHENYL)-3-{6-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]PYRAZIN-2-YL}UREA	A	2E9P	0.71
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B	2D5X	0.72
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D5Z	0.72
L35	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	A,B,C,D	2D60	0.72
JP1	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	A,B	1ZXL	0.7
RJ6	N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide	A,B,C,D	3DG8	0.79