Identifier: MM365697
2D Structure
3D Structure
Source:
General | |
Identifier | MM365697 |
SMILES |
C=C(C#N)CCCCC#N
|
InChIKey |
YDMPAOMEVJTLAY-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166824
Similarity: 0.9655
Similarity to MM166824
Tanimoto metric | 0.9655 |
---|---|
Cosine metric | 0.9826 |
Dice metric | 0.9825 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365483
Similarity: 0.918
Similarity to MM365483
Tanimoto metric | 0.918 |
---|---|
Cosine metric | 0.9573 |
Dice metric | 0.9573 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113303
Similarity: 0.8448
Similarity to MM113303
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more