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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267873

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1RRU0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1PDT0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1PUP0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,C1PNN0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1XJ90.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A176D0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D1HZS0.74
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B2K4G0.74
HWD2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-
2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQJ0.73
TP12-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D,E,F,
G,H
1QPY0.74
IPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
5-IODOURACIL
A,C1PNN0.75
UBP3-[3-(2-carboxyethyl)-2,4-dioxo-
3,4-dihydropyrimidin-1(2H)-yl]-
L-alanine
A,B,D,G3H030.73
URAURACILA,B1BRW0.72
URAURACILA,B,C,D1JLS0.72
URAURACILA,B1EMJ0.72
URAURACILA3CXM0.72
URAURACILA1KSL0.72
URAURACILA,B,C,D,E,F2RJ30.72
URAURACILA1UDH0.72
URAURACILA1UCD0.72
URAURACILA,B1TGY0.72
URAURACILA,B,F1OE50.72
URAURACILA,B,C,D1BD40.72
URAURACILA,B,C,D1WS30.72
URAURACILA5EUG0.72
URAURACILA1UI00.72
URAURACILA,B1Q3F0.72
URAURACILA1FLZ0.72
URAURACILA,B,C,D1GTH0.72
URAURACILA,B,C,D,E,F1Y1S0.72
URAURACILA1KSK0.72
URAURACILA,E4SKN0.72
URAURACILA,B3BJE0.72
URAURACILA,E1SSP0.72
URAURACILA2EUG0.72