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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02692284

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,B1RRU0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1PDT0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1PUP0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,C1PNN0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1XJ90.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A176D0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D1HZS0.77
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B2K4G0.77
TP12-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D,E,F,
G,H
1QPY0.77
T662-AMINOETHYLLYSINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.71
TDRTHYMINEA,D2O5E0.78
TDRTHYMINEA1TPT0.78
TDRTHYMINEA,B3FS80.78
TDRTHYMINEA,B,D,F2HN90.78
TDRTHYMINEA,D2O5C0.78
TDRTHYMINEA,B,C,D,E,F2HRD0.78
TDRTHYMINEA1IQU0.78
TDRTHYMINEA,B,C2J0F0.78