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: MMs03209669

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A1HWW0.74
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A3BLB0.74
DQQ2,5-DIDEOXY-2,5-IMINO-D-MANNITOLA2AEY0.81
PTOPSEUDOTROPINEA,B2AE20.76
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA1UP20.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA,B,C,D3GXF0.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA1OCN0.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA,B,C,D2NSX0.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA,B1OIF0.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA1OCQ0.71
IFM5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINEA2G9V0.71
XDNPIPERIDINE-3,4,5-TRIOLA1V0K0.74
XDNPIPERIDINE-3,4,5-TRIOLA1V0M0.74
XDNPIPERIDINE-3,4,5-TRIOLA1FH70.74
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.7
DIG2,5-DIDEOXY-2,5-IMINO-D-GLUCITOLA,B1DID0.81
CGBCALYSTEGINE B2A,B2CBV0.9
DFU(2S,3R,4S,5R)-2-METHYLPIPERIDINE-
3,4,5-TRIOL
A,B2EAC0.79
XIFPIPERIDINE-3,4-DIOLA1V0L0.73
XIFPIPERIDINE-3,4-DIOLA1V0N0.73
XIFPIPERIDINE-3,4-DIOLA1FH80.73
YRR3-HYDROXY-PYRROLIDIN-2-YLMETHYL-
MONOPHOSPHATE GROUP
A,D1F6O0.73
YRR3-HYDROXY-PYRROLIDIN-2-YLMETHYL-
MONOPHOSPHATE GROUP
D1BNK0.73
NOJ1-DEOXYNOJIRIMYCINA,B1OIM0.77
NOJ1-DEOXYNOJIRIMYCINA,B2J770.77
NOJ1-DEOXYNOJIRIMYCINA,B2JKE0.77
NOJ1-DEOXYNOJIRIMYCINA3GBE0.77
NOJ1-DEOXYNOJIRIMYCINA,B3GXT0.77
NOJ1-DEOXYNOJIRIMYCINA,B1DIE0.77
NOJ1-DEOXYNOJIRIMYCINA1DOG0.77
NOJ1-DEOXYNOJIRIMYCINA,B1I750.77
NOJ1-DEOXYNOJIRIMYCINA,B2PWD0.77
CTSCASTANOSPERMINEA1EQC0.71
CTSCASTANOSPERMINEA,B2JKP0.71
CTSCASTANOSPERMINEA,B,C2VL80.71
CTSCASTANOSPERMINEA,B2CBU0.71
CTSCASTANOSPERMINEA,B2PWG0.71
DMJ1-DEOXYMANNOJIRIMYCINA,B1KRE0.77
DMJ1-DEOXYMANNOJIRIMYCINA1FO20.77
DMJ1-DEOXYMANNOJIRIMYCINA1G6I0.77
DMJ1-DEOXYMANNOJIRIMYCINA1HXK0.77
IMRIMINORIBITOLA,B,C1I800.78
1AB1,4-DIDEOXY-1,4-IMINO-D-ARABINITOLA2G9Q0.78