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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03005096

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-
2-ONE
A1K700.71
HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-
2-ONE
A,B2O3K0.71
HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-
2-ONE
A,B1P6O0.71
HMU5-HYDROXYMETHYL URACILA,F1OE60.76
HWD2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-
2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQJ0.73
DDU2'-5'DIDEOXYURIDINEA1AOB0.73
DDU2'-5'DIDEOXYURIDINEA,B1DDU0.73
URAURACILA,B1BRW0.75
URAURACILA,B,C,D1JLS0.75
URAURACILA,B1EMJ0.75
URAURACILA3CXM0.75
URAURACILA1KSL0.75
URAURACILA,B,C,D,E,F2RJ30.75
URAURACILA1UDH0.75
URAURACILA1UCD0.75
URAURACILA,B1TGY0.75
URAURACILA,B,F1OE50.75
URAURACILA,B,C,D1BD40.75
URAURACILA,B,C,D1WS30.75
URAURACILA5EUG0.75
URAURACILA1UI00.75
URAURACILA,B1Q3F0.75
URAURACILA1FLZ0.75
URAURACILA,B,C,D1GTH0.75
URAURACILA,B,C,D,E,F1Y1S0.75
URAURACILA1KSK0.75
URAURACILA,E4SKN0.75
URAURACILA,B3BJE0.75
URAURACILA,E1SSP0.75
URAURACILA2EUG0.75
UBP3-[3-(2-carboxyethyl)-2,4-dioxo-
3,4-dihydropyrimidin-1(2H)-yl]-
L-alanine
A,B,D,G3H030.72