Identifier: MM42954
2D Structure
3D Structure
Source:
General | |
Identifier | MM42954 |
SMILES |
CNC(=O)CC(C)C=O
|
InChIKey |
DFNVOLJMBSVYQL-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64905
Similarity: 0.8182
Similarity to MM64905
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79955
Similarity: 0.75
Similarity to MM79955
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311199
Similarity: 0.7407
Similarity to MM311199
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+763 more