Identifier: MM241150
2D Structure
3D Structure
Source:
General | |
Identifier | MM241150 |
SMILES |
CC(C)(C#N)C=CCC#N
|
InChIKey |
JIFOUOKZYOBLNY-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228334
Similarity: 0.9524
Similarity to MM228334
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9756 |
Dice metric | 0.9756 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138844
Similarity: 0.9355
Similarity to MM138844
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225074
Similarity: 0.873
Similarity to MM225074
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9322 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more