Identifier: MM293768
2D Structure
3D Structure
Source:
General | |
Identifier | MM293768 |
SMILES |
CC#CC=CN(C)C(C)=O
|
InChIKey |
SDVROLHIIIMENY-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163345
Similarity: 0.8667
Similarity to MM163345
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428174
Similarity: 0.7768
Similarity to MM428174
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8757 |
Dice metric | 0.8744 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356599
Similarity: 0.7
Similarity to MM356599
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8235 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more