Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00432617

Ligand	Ligand name	Chain	PDB	Tanimoto
CCC		A	3DIR	0.72
CCC		A,B	1L9A	0.72
CCC		B	1HQ1	0.72
CCC		A	1RY1	0.72
CCC		A	3DIL	0.72
CCC		X	3F2X	0.72
CCC		A,B,C	1MFQ	0.72
CCC		A,B	1DUL	0.72
CCC		A,B	488D	0.72
CCC		B,D,F,H	1QZW	0.72
CCC		X	3F2Q	0.72
CCC		A	3DJ0	0.72
CCC		X,Y	2GDI	0.72
CCC		X	3F2T	0.72
CCC		A	3DIQ	0.72
CCC		A,B,C,D	2QUW	0.72
CCC		A	3DIZ	0.72
CCC		X	3F2W	0.72
CCC		X	3F2Y	0.72
CCC		X	3DIG	0.72
CCC		A	3DIY	0.72
CCC		A	3DJ2	0.72
CCC		A	3DIM	0.72
CCC		A	3DIS	0.72
CCC		A	3DIX	0.72
CCC		X	3F30	0.72
CCC		X	3DIO	0.72
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	1UEJ	0.71
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B	2V34	0.71
CTN	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE	A,B,C,D	2FR6	0.71
AR3	CYTARABINE	B	1P5Z	0.71
ANU	2,2'-ANHYDROURIDINE	A,B,D,E,F	2PGA	0.78
ANU	2,2'-ANHYDROURIDINE	B,D,F	1Y1R	0.78
ANU	2,2'-ANHYDROURIDINE	B,D,F	1ZL2	0.78
ANU	2,2'-ANHYDROURIDINE	A,B,C,D,E,F	3C74	0.78
ANU	2,2'-ANHYDROURIDINE	A,B,C,D,E,F	2OEC	0.78