Identifier: MM406356
2D Structure
3D Structure
Source:
General | |
Identifier | MM406356 |
SMILES |
C#CC(C=O)=CC#CC=C
|
InChIKey |
CSUDVFFIMISNQK-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202132
Similarity: 0.8929
Similarity to MM202132
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406339
Similarity: 0.7813
Similarity to MM406339
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8772 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406360
Similarity: 0.7813
Similarity to MM406360
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8772 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more