Identifier: MM93571
2D Structure
3D Structure
Source:
General | |
Identifier | MM93571 |
SMILES |
COC(=O)C#CCOC=O
|
InChIKey |
PAZDSRPXJKJPPZ-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49745
Similarity: 0.8767
Similarity to MM49745
Tanimoto metric | 0.8767 |
---|---|
Cosine metric | 0.9363 |
Dice metric | 0.9343 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37243
Similarity: 0.7945
Similarity to MM37243
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79338
Similarity: 0.7901
Similarity to MM79338
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8828 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more