Identifier: MM330675
2D Structure
3D Structure
Source:
General | |
Identifier | MM330675 |
SMILES |
C#CC(C=O)NC(=O)CC
|
InChIKey |
GFNQDDAXVTXIMV-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142471
Similarity: 0.7295
Similarity to MM142471
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8436 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330806
Similarity: 0.6794
Similarity to MM330806
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8139 |
Dice metric | 0.8091 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142277
Similarity: 0.6721
Similarity to MM142277
Tanimoto metric | 0.6721 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8039 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more