Identifier: MM16237
2D Structure
3D Structure
Source:
General | |
Identifier | MM16237 |
SMILES |
C#CC(C#CC(=O)O)OC
|
InChIKey |
JZHUQMIAWYSYJP-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM16297
Similarity: 0.7963
Similarity to MM16297
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44182
Similarity: 0.7407
Similarity to MM44182
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323597
Similarity: 0.7143
Similarity to MM323597
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8333 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+43 more