Identifier: MM379804
2D Structure
3D Structure
Source:
General | |
Identifier | MM379804 |
SMILES |
CCC(C#CC=O)NC=O
|
InChIKey |
COLKUOZFTCKABT-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178360
Similarity: 0.7982
Similarity to MM178360
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158421
Similarity: 0.7064
Similarity to MM158421
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379712
Similarity: 0.696
Similarity to MM379712
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8208 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more