Identifier: MM42415
2D Structure
3D Structure
Source:
General | |
Identifier | MM42415 |
SMILES |
C#CC(C)(C#N)CC#N
|
InChIKey |
HASOAKPKLCRZJZ-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78220
Similarity: 0.8315
Similarity to MM78220
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78244
Similarity: 0.8222
Similarity to MM78244
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312961
Similarity: 0.7629
Similarity to MM312961
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more