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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327048

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TP12-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D,E,F,
G,H
1QPY0.7
URB5-bromopyrimidine-2,4(1H,3H)-dioneA3CXM0.73
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1RRU0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1PDT0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1PUP0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,C1PNN0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1XJ90.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A176D0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D1HZS0.7
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B2K4G0.7
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MY30.77
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQH0.77
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MXU0.77
IPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
5-IODOURACIL
A,C1PNN0.74