Identifier: MM46289
2D Structure
3D Structure
Source:
General | |
Identifier | MM46289 |
SMILES |
CC=CNC(=O)CC=O
|
InChIKey |
YUPVZNKDYVWOCW-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280324
Similarity: 0.8804
Similarity to MM280324
Tanimoto metric | 0.8804 |
---|---|
Cosine metric | 0.9383 |
Dice metric | 0.9364 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70345
Similarity: 0.8617
Similarity to MM70345
Tanimoto metric | 0.8617 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9257 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253299
Similarity: 0.8526
Similarity to MM253299
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more