Identifier: MM297282
2D Structure
3D Structure
Source:
General | |
Identifier | MM297282 |
SMILES |
CCC=C(CC=O)C(N)=O
|
InChIKey |
GHTNHXIZDXCZGX-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297417
Similarity: 0.7956
Similarity to MM297417
Tanimoto metric | 0.7956 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8862 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306270
Similarity: 0.7569
Similarity to MM306270
Tanimoto metric | 0.7569 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8617 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290576
Similarity: 0.7465
Similarity to MM290576
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8548 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more