Identifier: MM158714
2D Structure
3D Structure
Source:
General | |
Identifier | MM158714 |
SMILES |
C#CC#CC(=O)C=CC
|
InChIKey |
YDMUHIAYYANMLJ-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283261
Similarity: 0.8864
Similarity to MM283261
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359812
Similarity: 0.8764
Similarity to MM359812
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9341 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238290
Similarity: 0.8387
Similarity to MM238290
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more