Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02455671

Ligand	Ligand name	Chain	PDB	Tanimoto
UQ2	UBIQUINONE-2	H,L,M	2UX3	0.7
UQ2	UBIQUINONE-2	H,L,M	2UWS	0.7
UQ2	UBIQUINONE-2	H,L,M	2UWT	0.7
UQ2	UBIQUINONE-2	H,L,M	2UWW	0.7
UQ2	UBIQUINONE-2	H,L,M	2UXK	0.7
UQ2	UBIQUINONE-2	H,L,M	2UWV	0.7
UQ2	UBIQUINONE-2	C,D,E	1NTZ	0.7
UQ2	UBIQUINONE-2	C,H,L,M	2PRC	0.7
UQ2	UBIQUINONE-2	C,H,L,M	1R2C	0.7
UQ2	UBIQUINONE-2	C,D,E	1SQQ	0.7
UQ2	UBIQUINONE-2	H,L,M	2UX4	0.7
UQ2	UBIQUINONE-2	H,L,M	2UXJ	0.7
UQ2	UBIQUINONE-2	A	2K74	0.7
UQ2	UBIQUINONE-2	H,L,M	2UWU	0.7
UQ2	UBIQUINONE-2	A,B,C,D	1NEK	0.7
UQ2	UBIQUINONE-2	C,D,E	1SQV	0.7
UQ2	UBIQUINONE-2	C,D,E	1SQX	0.7
UQ2	UBIQUINONE-2	H,L,M	2UX5	0.7
UQ2	UBIQUINONE-2	L,M,X	2UXM	0.7
UQ2	UBIQUINONE-2	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2QJY	0.7
UQ2	UBIQUINONE-2	H,L,M	2UXL	0.7
UQ1	UBIQUINONE-1	C,F	3E9J	0.71
UQ1	UBIQUINONE-1	C,H,L,M	1PRC	0.71
UQ1	UBIQUINONE-1	A,B,C,E,F,G	2VPX	0.71
UQ1	UBIQUINONE-1	C,H,L,M	2I5N	0.71
UQ1	UBIQUINONE-1	C,H,L,M	3D38	0.71
UQ1	UBIQUINONE-1	A,B,C,D	1ZOY	0.71
UQ1	UBIQUINONE-1	A,D	2ZUQ	0.71
UQ1	UBIQUINONE-1	A,B	2ZUP	0.71
UQ1	UBIQUINONE-1	A,B	2HI7	0.71