Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03421179

Ligand	Ligand name	Chain	PDB	Tanimoto
UQ2	UBIQUINONE-2	H,L,M	2UX3	0.72
UQ2	UBIQUINONE-2	H,L,M	2UWS	0.72
UQ2	UBIQUINONE-2	H,L,M	2UWT	0.72
UQ2	UBIQUINONE-2	H,L,M	2UWW	0.72
UQ2	UBIQUINONE-2	H,L,M	2UXK	0.72
UQ2	UBIQUINONE-2	H,L,M	2UWV	0.72
UQ2	UBIQUINONE-2	C,D,E	1NTZ	0.72
UQ2	UBIQUINONE-2	C,H,L,M	2PRC	0.72
UQ2	UBIQUINONE-2	C,H,L,M	1R2C	0.72
UQ2	UBIQUINONE-2	C,D,E	1SQQ	0.72
UQ2	UBIQUINONE-2	H,L,M	2UX4	0.72
UQ2	UBIQUINONE-2	H,L,M	2UXJ	0.72
UQ2	UBIQUINONE-2	A	2K74	0.72
UQ2	UBIQUINONE-2	H,L,M	2UWU	0.72
UQ2	UBIQUINONE-2	A,B,C,D	1NEK	0.72
UQ2	UBIQUINONE-2	C,D,E	1SQV	0.72
UQ2	UBIQUINONE-2	C,D,E	1SQX	0.72
UQ2	UBIQUINONE-2	H,L,M	2UX5	0.72
UQ2	UBIQUINONE-2	L,M,X	2UXM	0.72
UQ2	UBIQUINONE-2	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2QJY	0.72
UQ2	UBIQUINONE-2	H,L,M	2UXL	0.72
UQ5	2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE	A,B	2GMH	0.7
U10	UBIQUINONE-10	H,L,M	2UWU	0.7
U10	UBIQUINONE-10	H,L,M	2HG9	0.7
U10	UBIQUINONE-10	H,L,M	2JIY	0.7
U10	UBIQUINONE-10	H,L,M	3DSY	0.7
U10	UBIQUINONE-10	H,L,M	2J8C	0.7
U10	UBIQUINONE-10	H,L,M	1K6L	0.7
U10	UBIQUINONE-10	H,L,M	1FNP	0.7
U10	UBIQUINONE-10	L,M	1JGW	0.7
U10	UBIQUINONE-10	L,M	1MPS	0.7
U10	UBIQUINONE-10	H,L,M	2UXL	0.7
U10	UBIQUINONE-10	L,M	1JH0	0.7
U10	UBIQUINONE-10	H,L,M	2GMR	0.7
U10	UBIQUINONE-10	H,L,M	3DU2	0.7
U10	UBIQUINONE-10	C,D,L,M,R,S	1L9J	0.7
U10	UBIQUINONE-10	L,M	2JJ0	0.7
U10	UBIQUINONE-10	H,L,M,R,S,T	1DV6	0.7
U10	UBIQUINONE-10	A,B	2BNS	0.7
U10	UBIQUINONE-10	H,L,M	2UWW	0.7
U10	UBIQUINONE-10	C,D,E	1BCC	0.7
U10	UBIQUINONE-10	H,L,M	2HG3	0.7
U10	UBIQUINONE-10	H,L,M	2UX3	0.7
U10	UBIQUINONE-10	L,M,R,S	1RZZ	0.7
U10	UBIQUINONE-10	L,M,R,S	1S00	0.7
U10	UBIQUINONE-10	A,B	1Z9J	0.7
U10	UBIQUINONE-10	C,D,E	2BCC	0.7
U10	UBIQUINONE-10	H,L,M	2GNU	0.7
U10	UBIQUINONE-10	L,M	1OGV	0.7
U10	UBIQUINONE-10	H,L,M	3DUQ	0.7
U10	UBIQUINONE-10	H,L,M	2UX4	0.7
U10	UBIQUINONE-10	L,M	1QOV	0.7
U10	UBIQUINONE-10	H,L,M	3DU3	0.7
U10	UBIQUINONE-10	L,M,R,S	1AIJ	0.7
U10	UBIQUINONE-10	H,L,M	2BOZ	0.7
U10	UBIQUINONE-10	L,M	1JGX	0.7
U10	UBIQUINONE-10	H,L,M	2UWV	0.7
U10	UBIQUINONE-10	L,M,N,O	1AIG	0.7
U10	UBIQUINONE-10	H,L,M	1RGN	0.7
U10	UBIQUINONE-10	H,L,M	1RQK	0.7
U10	UBIQUINONE-10	C,H,L,M	1L9B	0.7
U10	UBIQUINONE-10	L,M	1KBY	0.7
U10	UBIQUINONE-10	L,M	1M3X	0.7
U10	UBIQUINONE-10	H,L,M	2HJ6	0.7
U10	UBIQUINONE-10	L,M	1PCR	0.7
U10	UBIQUINONE-10	H,L,M,R,S,T	1DS8	0.7
U10	UBIQUINONE-10	H,L,M	1FNQ	0.7
U10	UBIQUINONE-10	H,L,M	2UXJ	0.7
U10	UBIQUINONE-10	H,L,M	2UX5	0.7
U10	UBIQUINONE-10	H,L,M	3DTS	0.7
U10	UBIQUINONE-10	H,L,M	1K6N	0.7
U10	UBIQUINONE-10	L,M	1YF6	0.7
U10	UBIQUINONE-10	H,L,M	3DTA	0.7
U10	UBIQUINONE-10	C	1E14	0.7
U10	UBIQUINONE-10	L,M	1PST	0.7
U10	UBIQUINONE-10	H,L,M	2HH1	0.7
U10	UBIQUINONE-10	H,L,M	2UWT	0.7
U10	UBIQUINONE-10	H,L,M	2UXK	0.7
U10	UBIQUINONE-10	A,B,C	1Z9K	0.7
U10	UBIQUINONE-10	H,L,M	1RY5	0.7
U10	UBIQUINONE-10	H,L,M	1RZH	0.7
U10	UBIQUINONE-10	L,M	4RCR	0.7
U10	UBIQUINONE-10	H,L,M	2UWS	0.7
U10	UBIQUINONE-10	L,M	1YST	0.7
U10	UBIQUINONE-10	H,L,M	2J8D	0.7
U10	UBIQUINONE-10	H,L,M	3DTR	0.7
U10	UBIQUINONE-10	L,M	1JGY	0.7
U10	UBIQUINONE-10	H,L,M	1UMX	0.7
U10	UBIQUINONE-10	H,L,M	1RG5	0.7
U10	UBIQUINONE-10	L,M	1PSS	0.7
U10	UBIQUINONE-10	H,L,M	2HIT	0.7
U10	UBIQUINONE-10	H,L,M,R,S,T	1DV3	0.7
U10	UBIQUINONE-10	L,M	1JGZ	0.7
U10	UBIQUINONE-10	H,L,M	2HHK	0.7
U10	UBIQUINONE-10	H,L,M	1F6N	0.7
U10	UBIQUINONE-10	A,B	2BNP	0.7
U10	UBIQUINONE-10	L,M,X	2UXM	0.7
U10	UBIQUINONE-10	C	1E6D	0.7
U10	UBIQUINONE-10	H,L,M	1RVJ	0.7
UQ8	Ubiquinone-8	A	3E8T	0.7
UQ8	Ubiquinone-8	A	3E8W	0.7
UQ1	UBIQUINONE-1	C,F	3E9J	0.74
UQ1	UBIQUINONE-1	C,H,L,M	1PRC	0.74
UQ1	UBIQUINONE-1	A,B,C,E,F,G	2VPX	0.74
UQ1	UBIQUINONE-1	C,H,L,M	2I5N	0.74
UQ1	UBIQUINONE-1	C,H,L,M	3D38	0.74
UQ1	UBIQUINONE-1	A,B,C,D	1ZOY	0.74
UQ1	UBIQUINONE-1	A,D	2ZUQ	0.74
UQ1	UBIQUINONE-1	A,B	2ZUP	0.74
UQ1	UBIQUINONE-1	A,B	2HI7	0.74
UQ7	UBIQUINONE-7	C,H,L,M	1VRN	0.7