Identifier: MM431653
2D Structure
3D Structure
Source:
General | |
Identifier | MM431653 |
SMILES |
COCC#CC(CO)OC
|
InChIKey |
AEFUMXLHVNAWFF-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201191
Similarity: 0.9036
Similarity to MM201191
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344701
Similarity: 0.8144
Similarity to MM344701
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8977 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379571
Similarity: 0.798
Similarity to MM379571
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8897 |
Dice metric | 0.8876 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+914 more