Identifier: MM248559
2D Structure
3D Structure
Source:
General | |
Identifier | MM248559 |
SMILES |
C#CC(=O)CC(C)=C(C)C
|
InChIKey |
VEYRBVCYXGVUJU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143214
Similarity: 0.8505
Similarity to MM143214
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266198
Similarity: 0.7881
Similarity to MM266198
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8816 |
Dice metric | 0.8815 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134397
Similarity: 0.729
Similarity to MM134397
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more