Identifier: MM307682
2D Structure
3D Structure
Source:
General | |
Identifier | MM307682 |
SMILES |
COCC(C)=CC(N)=O
|
InChIKey |
DOXFKSASORZOLW-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM296508
Similarity: 0.8273
Similarity to MM296508
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258320
Similarity: 0.7582
Similarity to MM258320
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270523
Similarity: 0.7
Similarity to MM270523
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more