Identifier: MM76901
2D Structure
3D Structure
Source:
General | |
Identifier | MM76901 |
SMILES |
C#CC(=O)C(C)(C#C)CO
|
InChIKey |
CMBHARLXTHMSJC-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
MM42655
Similarity: 0.7669
Similarity to MM42655
Tanimoto metric | 0.7669 |
---|---|
Cosine metric | 0.8757 |
Dice metric | 0.8681 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53488
Similarity: 0.7293
Similarity to MM53488
Tanimoto metric | 0.7293 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8435 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41665
Similarity: 0.6917
Similarity to MM41665
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8178 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+75 more