Identifier: MM01963
2D Structure
3D Structure
Source:
General | |
Identifier | MM01963 |
SMILES |
CC#CC#CC(N)=O
|
InChIKey |
ITXRAWFXVZTNKX-UHFFFAOYSA-N
|
MW [Da] |
107.11
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45626
Similarity: 0.9245
Similarity to MM45626
Tanimoto metric | 0.9245 |
---|---|
Cosine metric | 0.9615 |
Dice metric | 0.9608 |
MW: | 121.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154792
Similarity: 0.9245
Similarity to MM154792
Tanimoto metric | 0.9245 |
---|---|
Cosine metric | 0.9615 |
Dice metric | 0.9608 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59574
Similarity: 0.8909
Similarity to MM59574
Tanimoto metric | 0.8909 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9423 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more