Identifier: MM40166
2D Structure
3D Structure
Source:
General | |
Identifier | MM40166 |
SMILES |
CC(C)(O)C(C#N)C#N
|
InChIKey |
SPUZBLJDZDQNGW-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM60455
Similarity: 0.7742
Similarity to MM60455
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38621
Similarity: 0.75
Similarity to MM38621
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 110.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58416
Similarity: 0.7347
Similarity to MM58416
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more