Identifier: MM387783
2D Structure
3D Structure
Source:
General | |
Identifier | MM387783 |
SMILES |
CC#CC=C(C#CC)C=O
|
InChIKey |
OUHLNQPPMXHRRG-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179548
Similarity: 0.9101
Similarity to MM179548
Tanimoto metric | 0.9101 |
---|---|
Cosine metric | 0.954 |
Dice metric | 0.9529 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202132
Similarity: 0.8427
Similarity to MM202132
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406339
Similarity: 0.7959
Similarity to MM406339
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8864 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more