Identifier: MM347269
2D Structure
3D Structure
Source:
General | |
Identifier | MM347269 |
SMILES |
CCC(C#N)=COC(C)=O
|
InChIKey |
XPHRREMGUNQZQH-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201773
Similarity: 0.7304
Similarity to MM201773
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8442 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM347442
Similarity: 0.6992
Similarity to MM347442
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.823 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146658
Similarity: 0.6957
Similarity to MM146658
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more