MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02502960

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
1AA5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINEA,B,C,D,E,F2AMT0.7
BAU1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-
2,4(1H,3H)-DIONE
A,B,C,D,E,F1U1C0.72
BAU1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-
2,4(1H,3H)-DIONE
A,B,C,D3EUF0.72
TPEA,B,D1DZT0.76
PKFCARBOBENZOXY-PRO-LYS-PHE-Y(PO2)-
ALA-PRO-OME
A1QJI0.7
BZDA1K060.71
BZDA1K080.71
BZDA2QNB0.71
F68N-{[(4-methylphenyl)carbonyl]carbamoyl}-
beta-D-glucopyranosylamine
A2QLM0.71
DPB(S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-
B-D-THREO-PENTOFURANOSYL]THYMINE
A1Q910.76
PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-
(L-N-(3-METHYLBUTANOYL)VALYL-L-
ASPARTYL)AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-
3-(3-AMINOMETHYL)PHENYLPROPANOATE
A1BXO0.7
BOEA,B1YBC0.79
SOS[(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]-
6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)-
2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE
A,B3C580.7
PP82-[(1R)-1-(N-(3-METHYLBUTANOYL)-
L-VALYL-L-ASPARAGINYL)-AMINO)-3-
METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-
3-PHENYLPROPANOIC ACID METHYLESTER
A1BXQ0.71