Identifier: MM35423
2D Structure
3D Structure
Source:
General | |
Identifier | MM35423 |
SMILES |
CC(C#N)C(C)C=O
|
InChIKey |
RCIDRLIPUJSQRD-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM02959
Similarity: 0.8333
Similarity to MM02959
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02895
Similarity: 0.8333
Similarity to MM02895
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-formyl-3-methylbutanedinitrile
Similarity: 0.7937
Similarity to 2-formyl-3-methylbutanedinitrile
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.885 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more