Identifier: MM359247
2D Structure
3D Structure
Source:
General | |
Identifier | MM359247 |
SMILES |
CC#CCC(F)C#CC#N
|
InChIKey |
NEMJNTQKDLULBT-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158460
Similarity: 0.9231
Similarity to MM158460
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281344
Similarity: 0.878
Similarity to MM281344
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.9351 |
Dice metric | 0.9351 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169201
Similarity: 0.7805
Similarity to MM169201
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8767 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more