Identifier: MM135952
2D Structure
3D Structure
Source:
General | |
Identifier | MM135952 |
SMILES |
C=C(C)OC(=O)C#CC
|
InChIKey |
CTXYQOIQKJLYJU-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237850
Similarity: 0.8661
Similarity to MM237850
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264909
Similarity: 0.822
Similarity to MM264909
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237838
Similarity: 0.8151
Similarity to MM237838
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.9028 |
Dice metric | 0.8981 |
MW: | 135.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more