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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00332445

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LG3PYRIMIDINE-2,4-DIAMINEA2EUN0.75
YF45-{[ETHYL(METHYL)AMINO]METHYL}-
2-METHYL-5,6-DIHYDROPYRIMIDIN-4-
AMINE
A,B1T9A0.73
YF32-{[(4-AMINO-2-METHYLPYRIMIDIN-
5-YL)METHYL]AMINO}PROPANE-1-THIOL
A,B1T9A0.73
YF32-{[(4-AMINO-2-METHYLPYRIMIDIN-
5-YL)METHYL]AMINO}PROPANE-1-THIOL
A,B1T9B0.73
P1RPYRIMIDINEX2GTF0.73
LGAPYRIMIDIN-2-AMINEA2JJC0.75
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
A,B1T9B0.71
NSP5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-
4-AMINE
I1E800.71
5724-[2-(HYDROXYMETHYL)PYRIMIDIN-4-
YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE
A,B,C,D1PL60.74
MXD6-PIPERIDIN-1-YLPYRIMIDINE-2,4-
DIAMINE 3-OXIDE
A,B3B6H0.7
PF22-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin-
1-yl)carbonyl]pyrrolidin-3-yl}piperazin-
1-yl)pyrimidine
A,B3F8S0.84
PF1N-[(4-AMINO-2-METHYLPYRIMIDIN-5-
YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE
A,B2QCX0.71