Identifier: MM67995
2D Structure
3D Structure
Source:
General | |
Identifier | MM67995 |
SMILES |
CCC(NC(C)=O)C(C)=O
|
InChIKey |
LGNLYBTZMQHESY-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40786
Similarity: 0.8182
Similarity to MM40786
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52254
Similarity: 0.7521
Similarity to MM52254
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150028
Similarity: 0.719
Similarity to MM150028
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8365 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+70 more