Identifier: MM52690
2D Structure
3D Structure
Source:
General | |
Identifier | MM52690 |
SMILES |
CC(O)C(C=O)=CC#N
|
InChIKey |
MHVXBPHEQSWVSN-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM86511
Similarity: 0.773
Similarity to MM86511
Tanimoto metric | 0.773 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.872 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383720
Similarity: 0.7569
Similarity to MM383720
Tanimoto metric | 0.7569 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.8617 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38847
Similarity: 0.7431
Similarity to MM38847
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more