Identifier: MM36327
2D Structure
3D Structure
Source:
General | |
Identifier | MM36327 |
SMILES |
CCOCC(=O)NC
|
InChIKey |
VMJFQIFIWGEWTI-UHFFFAOYSA-N
|
MW [Da] |
117.15
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166681
Similarity: 0.8857
Similarity to MM166681
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166425
Similarity: 0.8857
Similarity to MM166425
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364660
Similarity: 0.8611
Similarity to MM364660
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more