Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180411

Ligand	Ligand name	Chain	PDB	Tanimoto
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.7
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.74
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.74
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
ISF		A,B	1PGE	0.82
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.7
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.7
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.74
TTF	4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE	A,B,C,D	1ZP0	0.79