Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02402851

Ligand	Ligand name	Chain	PDB	Tanimoto
EJ5	4-[3-(2-amino-4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)propyl]benzoic acid	X	3EJ5	0.79
V15	2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE	A	2V00	0.82
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1C	0.7
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	3EUF	0.7
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.71
MKC	6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL	A	1RT1	0.75
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.73
87Y	7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN	A	1DY3	0.71
MAQ	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	A	1S38	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX6	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX5	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RX4	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A,B	1DYJ	0.71
DDF	5,10-DIDEAZATETRAHYDROFOLIC ACID	A	1RC4	0.71
BR4	6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID	A	1KQU	0.7
GCA	6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL	A	1C1B	0.74