Identifier: MM344719
2D Structure
3D Structure
Source:
General | |
Identifier | MM344719 |
SMILES |
CCC(C#CC(C)C)C=O
|
InChIKey |
KKODYSWALSUTJR-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201229
Similarity: 0.9167
Similarity to MM201229
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431930
Similarity: 0.8947
Similarity to MM431930
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9444 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432199
Similarity: 0.8947
Similarity to MM432199
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9444 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more