Identifier: MM57056
2D Structure
3D Structure
Source:
General | |
Identifier | MM57056 |
SMILES |
CCCNC(C)(C)C(N)=O
|
InChIKey |
MELSQWUWWXNKSB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52807
Similarity: 0.8468
Similarity to MM52807
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54884
Similarity: 0.752
Similarity to MM54884
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162178
Similarity: 0.7477
Similarity to MM162178
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more