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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469044

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GHAA1TQU0.91
IMRIMINORIBITOLA,B,C1I800.82
1AB1,4-DIDEOXY-1,4-IMINO-D-ARABINITOLA2G9Q0.82
3CUCASUARINEA,B,C,D2JJB0.75
3CUCASUARINEA3CTT0.75
CTSCASTANOSPERMINEA1EQC0.75
CTSCASTANOSPERMINEA,B2JKP0.75
CTSCASTANOSPERMINEA,B,C2VL80.75
CTSCASTANOSPERMINEA,B2CBU0.75
CTSCASTANOSPERMINEA,B2PWG0.75
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.74
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A1HWW0.78
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A3BLB0.78
DQQ2,5-DIDEOXY-2,5-IMINO-D-MANNITOLA2AEY0.77
NBV(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-
3,4,5-TRIOL
A,B2V3D0.77
NND(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-
1-NONYLPIPERIDINE-3,4,5-TRIOL
A,B2V3E0.75
DIG2,5-DIDEOXY-2,5-IMINO-D-GLUCITOLA,B1DID0.77