Identifier: MM37285
2D Structure
3D Structure
Source:
General | |
Identifier | MM37285 |
SMILES |
C=C(C#CC=O)C=O
|
InChIKey |
RTXMQAGFXOFYHN-UHFFFAOYSA-N
|
MW [Da] |
108.1
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26753
Similarity: 0.7931
Similarity to MM26753
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 94.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26044
Similarity: 0.7241
Similarity to MM26044
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 94.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55543
Similarity: 0.7073
Similarity to MM55543
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8286 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more