Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469790

Ligand	Ligand name	Chain	PDB	Tanimoto
KTN	CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE	A	1JIP	0.73
KTN	CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE	A	1JIN	0.73
KLN	1-ACETYL-4-(4-{[(2S,4R)-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY}PHENYL)PIPERAZINE	A,B,C,D	2V0M	0.73
224	1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE	A	2DY5	0.81
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.7
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.7
PFZ	1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE	A	1PHA	0.85
PFZ	1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE	A	1PHB	0.85
2C5	2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE	B	1NI1	0.78
ECN	1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE	A,B	2UVN	0.97
S57	1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE	1	1HRI	0.74