Identifier: MM358914
2D Structure
3D Structure
Source:
General | |
Identifier | MM358914 |
SMILES |
C#CC#CC(=O)C(C)CO
|
InChIKey |
GJTMGCQXVCDOCW-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358747
Similarity: 0.7797
Similarity to MM358747
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8762 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413632
Similarity: 0.7797
Similarity to MM413632
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8762 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90477
Similarity: 0.7244
Similarity to MM90477
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8402 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more