Identifier: MM284232
2D Structure
3D Structure
Source:
General | |
Identifier | MM284232 |
SMILES |
CCC=C(C)C=CNC=O
|
InChIKey |
QRQLKEWSWHVVOQ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170357
Similarity: 0.8353
Similarity to MM170357
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284306
Similarity: 0.7396
Similarity to MM284306
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8503 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428911
Similarity: 0.7075
Similarity to MM428911
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8287 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more