Identifier: MM295575
2D Structure
3D Structure
Source:
General | |
Identifier | MM295575 |
SMILES |
CC(=O)C(C)=CCNC=O
|
InChIKey |
VAEVMAWMRUFWCE-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62882
Similarity: 0.8491
Similarity to MM62882
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295034
Similarity: 0.8
Similarity to MM295034
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.8889 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295654
Similarity: 0.7807
Similarity to MM295654
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8768 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more