Identifier: MM305391
2D Structure
3D Structure
Source:
General | |
Identifier | MM305391 |
SMILES |
C#CC#CCC(C)C(C)=O
|
InChIKey |
RSQLOVZHJVPAOI-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163072
Similarity: 0.8444
Similarity to MM163072
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305209
Similarity: 0.8
Similarity to MM305209
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8889 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408998
Similarity: 0.7872
Similarity to MM408998
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.881 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more