Identifier: MM41089
2D Structure
3D Structure
Source:
General | |
Identifier | MM41089 |
SMILES |
CN(C)C(=O)CNCC#N
|
InChIKey |
HNQTVYQYHCOAJS-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59351
Similarity: 0.8046
Similarity to MM59351
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258503
Similarity: 0.7368
Similarity to MM258503
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8497 |
Dice metric | 0.8485 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355864
Similarity: 0.6535
Similarity to MM355864
Tanimoto metric | 0.6535 |
---|---|
Cosine metric | 0.7911 |
Dice metric | 0.7904 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+69 more