Identifier: MM280740
2D Structure
3D Structure
Source:
General | |
Identifier | MM280740 |
SMILES |
NC=CC(=O)NC=CC=O
|
InChIKey |
UPOZSTXXBMUHOD-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46491
Similarity: 0.8864
Similarity to MM46491
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49262
Similarity: 0.8409
Similarity to MM49262
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280687
Similarity: 0.8125
Similarity to MM280687
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8966 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more