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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03411592

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DQA1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACIDA1J2Y0.71
CXPCYCLOHEXANE PROPIONIC ACIDA,B2AY20.71
B3H(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATEC,D2HFE0.77
B3H(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATEC,D2H8P0.77
B3H(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATEC,D2HG50.77
FTT3-HYDROXY-TETRADECANOIC ACIDA1QFF0.71
FTT3-HYDROXY-TETRADECANOIC ACIDA1QJQ0.71
FTT3-HYDROXY-TETRADECANOIC ACIDA,B2GRX0.71
FTT3-HYDROXY-TETRADECANOIC ACIDA1QFG0.71
FTT3-HYDROXY-TETRADECANOIC ACIDA1QKC0.71
FTT3-HYDROXY-TETRADECANOIC ACIDA1FI10.71
FTT3-HYDROXY-TETRADECANOIC ACIDA,B,C,D3FXI0.71
HXD(3R)-3-HYDROXYDODECANOIC ACIDA2DDH0.71
L2C(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATEA,C2HVK0.75
L2C(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATEA,C2DWD0.75
L2C(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATEC2DWE0.75
L2C(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATEA,C2HVJ0.75
DGG1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-
HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-
3-[HEXADECANAL-1-YL]-GLYCEROL
A,B1CQX0.71
DGADIACYL GLYCEROLA,C2NLJ0.74
DGADIACYL GLYCEROLA,C1ZWI0.74
DGADIACYL GLYCEROLB,C1R3J0.74
DGADIACYL GLYCEROLC1K4D0.74
DGADIACYL GLYCEROLA,C1K4C0.74
DGADIACYL GLYCEROLC1R3K0.74
DGADIACYL GLYCEROLB,C1S5H0.74
DGADIACYL GLYCEROLC,H1R3I0.74
DGADIACYL GLYCEROLB,C1R3L0.74
LIL2-TRIDECANOYLOXY-PENTADECANOIC ACIDA2FCP0.72
LIL2-TRIDECANOYLOXY-PENTADECANOIC ACIDA1FCP0.72
DDR(2S)-3-hydroxypropane-1,2-diyl didecanoateA2Z9Y0.75
DDR(2S)-3-hydroxypropane-1,2-diyl didecanoateA2Z9Z0.75
F24(3R,5S,7R,12S,13R)-13-FORMYL-12,14-
DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID
A2F9A0.74
1EM(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATEC2IH10.75
1EM(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATEC2IH30.75
1EM(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATEA,C2P7T0.75
DEB6-DEOXYERYTHRONOLIDE BA1Z8P0.74
DEB6-DEOXYERYTHRONOLIDE BA1JIO0.74
DEB6-DEOXYERYTHRONOLIDE BA1Z8Q0.74
DEB6-DEOXYERYTHRONOLIDE BA1OXA0.74
DEB6-DEOXYERYTHRONOLIDE BA1Z8O0.74