Identifier: MM369466
2D Structure
3D Structure
Source:
General | |
Identifier | MM369466 |
SMILES |
C#CC#CC#CC(=O)C=C
|
InChIKey |
STMTWVXISLWLEA-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170886
Similarity: 0.8974
Similarity to MM170886
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369412
Similarity: 0.8537
Similarity to MM369412
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9211 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369444
Similarity: 0.8537
Similarity to MM369444
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9211 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more