Identifier: MM282909
2D Structure
3D Structure
Source:
General | |
Identifier | MM282909 |
SMILES |
C=COC(=O)C#CCC=O
|
InChIKey |
XUSMZXXZQBQUMG-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158578
Similarity: 0.8737
Similarity to MM158578
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71095
Similarity: 0.8095
Similarity to MM71095
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49761
Similarity: 0.8
Similarity to MM49761
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more