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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03811013

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2EDN-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-
3-en-1-yl]acetamide
A,B2ZXC0.71
EOVA,B3EOV0.71
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A2OSX0.77
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A2E3O0.77
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A,B2E3P0.77
BIDBISTRAMIDE AA2FXU0.73
15M(5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-
2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-
1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-
5-ENAMIDE
A2F380.7
18CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)STEARAMIDE
A2E3Q0.77
18CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)STEARAMIDE
A,B2E3R0.77
SPLOCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-
HEPTADEC-3-ENYL)-AMIDE
A1MQT0.78
6CMN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)HEXANAMIDE
A2E3N0.77