Identifier: MM263836
2D Structure
3D Structure
Source:
General | |
Identifier | MM263836 |
SMILES |
C#CC(=C)NC(=O)CC=O
|
InChIKey |
WIPBIZPABOVCER-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142798
Similarity: 0.8306
Similarity to MM142798
Tanimoto metric | 0.8306 |
---|---|
Cosine metric | 0.9114 |
Dice metric | 0.9075 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41200
Similarity: 0.75
Similarity to MM41200
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263861
Similarity: 0.7203
Similarity to MM263861
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8374 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more