Identifier: MM180882
2D Structure
3D Structure
Source:
General | |
Identifier | MM180882 |
SMILES |
CCOC(C=O)=C(N)N
|
InChIKey |
ZGJAZLUHOIJCGU-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM397549
Similarity: 0.8679
Similarity to MM397549
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397485
Similarity: 0.8364
Similarity to MM397485
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276218
Similarity: 0.8142
Similarity to MM276218
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more