Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262987

Ligand	Ligand name	Chain	PDB	Tanimoto
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	1D7Z	0.71
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B	1EC4	0.71
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	B	1EJZ	0.71
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B,C,D,E,G	2BJ6	0.71
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	481D	0.71
T32		A,B	290D	0.7
6CT	PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL-2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP	A,B	1DAU	0.7
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.72
HDP	[(1S,6S)-6-HYDROXY-4-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	A	1U01	0.79
BEU	N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE	A,B	2JIW	0.71
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.7
T48		A,B	291D	0.74
XTL	[(1S,4R,6R)-6-HYDROXY-4-(THYMIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	A,B	2H0N	0.79
AZZ	3'-azido-3'-deoxythymidine	A,B,C,D	2JJ8	0.71
AZZ	3'-azido-3'-deoxythymidine	A	3B9L	0.71
AZZ	3'-azido-3'-deoxythymidine	A	3B9M	0.71
AZZ	3'-azido-3'-deoxythymidine	A	3BCR	0.71