Identifier: MM386484
2D Structure
3D Structure
Source:
General | |
Identifier | MM386484 |
SMILES |
N#CCOC(CO)CC=O
|
InChIKey |
MNQSCRWOHWYAOC-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51224
Similarity: 0.79
Similarity to MM51224
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54216
Similarity: 0.73
Similarity to MM54216
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155987
Similarity: 0.72
Similarity to MM155987
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more