Identifier: MM37269
2D Structure
3D Structure
Source:
General | |
Identifier | MM37269 |
SMILES |
COC(=O)C#CC=O
|
InChIKey |
OIUBWCSSRBJADY-UHFFFAOYSA-N
|
MW [Da] |
112.08
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44226
Similarity: 0.8286
Similarity to MM44226
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 128.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26751
Similarity: 0.8276
Similarity to MM26751
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 98.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79338
Similarity: 0.8056
Similarity to MM79338
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more