Identifier: MM264827
2D Structure
3D Structure
Source:
General | |
Identifier | MM264827 |
SMILES |
C#CC(C)OC(=O)C#CC
|
InChIKey |
KTGVMXBMLRWJBM-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142516
Similarity: 0.8119
Similarity to MM142516
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135933
Similarity: 0.7921
Similarity to MM135933
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264755
Similarity: 0.7913
Similarity to MM264755
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.8835 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more