Identifier: MM197414
2D Structure
3D Structure
Source:
General | |
Identifier | MM197414 |
SMILES |
C#CC(=O)C(C=O)CC
|
InChIKey |
NDPFEJDRVLBLJR-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160733
Similarity: 0.8316
Similarity to MM160733
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.908 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378798
Similarity: 0.789
Similarity to MM378798
Tanimoto metric | 0.789 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389354
Similarity: 0.7818
Similarity to MM389354
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more