Identifier: MM24316
2D Structure
3D Structure
Source:
General | |
Identifier | MM24316 |
SMILES |
C#CC=CNC=NCC=O
|
InChIKey |
HVRBMULRXKFMNN-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM453175
Similarity: 0.7176
Similarity to MM453175
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8356 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57884
Similarity: 0.7045
Similarity to MM57884
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8267 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126359
Similarity: 0.6533
Similarity to MM126359
Tanimoto metric | 0.6533 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.7903 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more