Identifier: MM292281
2D Structure
3D Structure
Source:
General | |
Identifier | MM292281 |
SMILES |
CC(C(N)=O)=C(C=O)C=O
|
InChIKey |
PVTVYECZOKIOLI-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
-0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304149
Similarity: 0.8958
Similarity to MM304149
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289533
Similarity: 0.7292
Similarity to MM289533
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 127.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52787
Similarity: 0.7222
Similarity to MM52787
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8387 |
MW: | 127.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more