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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03811011

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SPLOCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-
HEPTADEC-3-ENYL)-AMIDE
A1MQT0.76
8PG(8S,12S)-15S-HYDROXY-9-OXOPROSTA-
10Z,13E-DIEN-1-OIC ACID
A,B2G5W0.71
CYVETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-
BUTOXYCARBONYL)-L-SERYL]AMINO}-
6-METHYL-2-(3-METHYLBUT-2-EN-1-
YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-
2-OXOPYRROLIDIN-3-YL]PENTANOATE
A2QIQ0.71
BIDBISTRAMIDE AA2FXU0.73
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A2OSX0.75
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A2E3O0.75
16CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)PALMITAMIDE
A,B2E3P0.75
6CMN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)HEXANAMIDE
A2E3N0.75
PG2PROSTAGLANDIN D2A,B1RY00.7
18CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)STEARAMIDE
A2E3Q0.75
18CN-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-
4-EN-2-YL)STEARAMIDE
A,B2E3R0.75