Identifier: MM15826
2D Structure
3D Structure
Source:
General | |
Identifier | MM15826 |
SMILES |
CC(C#N)OC(C#N)C#N
|
InChIKey |
VXUHWCQNELUVMF-UHFFFAOYSA-N
|
MW [Da] |
135.13
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54411
Similarity: 0.9444
Similarity to MM54411
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 121.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02592
Similarity: 0.9259
Similarity to MM02592
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42802
Similarity: 0.8704
Similarity to MM42802
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9307 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more