Identifier: MM158578
2D Structure
3D Structure
Source:
General | |
Identifier | MM158578 |
SMILES |
C=COC(=O)C#CCC
|
InChIKey |
HXQXKJRGWODPLS-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
MM282927
Similarity: 0.8737
Similarity to MM282927
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282909
Similarity: 0.8737
Similarity to MM282909
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71095
Similarity: 0.8737
Similarity to MM71095
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+315 more