Identifier: MM276310
2D Structure
3D Structure
Source:
General | |
Identifier | MM276310 |
SMILES |
CC(=O)OC(C=O)=C(N)N
|
InChIKey |
FCWQWVFXYMAMBE-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67472
Similarity: 0.6543
Similarity to MM67472
Tanimoto metric | 0.6543 |
---|---|
Cosine metric | 0.791 |
Dice metric | 0.791 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334380
Similarity: 0.6407
Similarity to MM334380
Tanimoto metric | 0.6407 |
---|---|
Cosine metric | 0.7812 |
Dice metric | 0.781 |
MW: | 147.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80794
Similarity: 0.6386
Similarity to MM80794
Tanimoto metric | 0.6386 |
---|---|
Cosine metric | 0.7795 |
Dice metric | 0.7794 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+41 more