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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076142

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
3CUCASUARINEA,B,C,D2JJB0.89
3CUCASUARINEA3CTT0.89
DQQ2,5-DIDEOXY-2,5-IMINO-D-MANNITOLA2AEY0.81
GHAA1TQU0.72
DIG2,5-DIDEOXY-2,5-IMINO-D-GLUCITOLA,B1DID0.81
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A1HWW0.72
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A3BLB0.72
CTSCASTANOSPERMINEA1EQC0.72
CTSCASTANOSPERMINEA,B2JKP0.72
CTSCASTANOSPERMINEA,B,C2VL80.72
CTSCASTANOSPERMINEA,B2CBU0.72
CTSCASTANOSPERMINEA,B2PWG0.72
HQ6N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-
7-(hydroxymethyl)azepan-4-yl]acetamide
A,B2W660.71
IMRIMINORIBITOLA,B,C1I800.75
1AB1,4-DIDEOXY-1,4-IMINO-D-ARABINITOLA2G9Q0.75
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.76
CGBCALYSTEGINE B2A,B2CBV0.74