Identifier: MM02484
2D Structure
3D Structure
Source:
General | |
Identifier | MM02484 |
SMILES |
C=C(CC#N)C(=O)CC#N
|
InChIKey |
PKVWWCURXHRLNG-UHFFFAOYSA-N
|
MW [Da] |
134.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173682
Similarity: 0.8667
Similarity to MM173682
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293920
Similarity: 0.7583
Similarity to MM293920
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8626 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294121
Similarity: 0.7222
Similarity to MM294121
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8387 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more