Identifier: MM154720
2D Structure
3D Structure
Source:
General | |
Identifier | MM154720 |
SMILES |
CCC=CC#CC(C)=O
|
InChIKey |
MIZWUFCHEIMANS-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290051
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Similarity to MM290051
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236117
Similarity: 0.8889
Similarity to MM236117
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106498
Similarity: 0.8438
Similarity to MM106498
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+812 more