Identifier: MM179265
2D Structure
3D Structure
Source:
General | |
Identifier | MM179265 |
SMILES |
C=COC(C=O)=CC#N
|
InChIKey |
DAVQNVIBMAEOKU-UHFFFAOYSA-N
|
MW [Da] |
123.11
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383446
Similarity: 0.8654
Similarity to MM383446
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383452
Similarity: 0.8036
Similarity to MM383452
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38413
Similarity: 0.8
Similarity to MM38413
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 111.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more