Identifier: MM200113
2D Structure
3D Structure
Source:
General | |
Identifier | MM200113 |
SMILES |
CCCOC(C=O)=CN
|
InChIKey |
LZXRJELJRGHBHE-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM414607
Similarity: 0.8812
Similarity to MM414607
Tanimoto metric | 0.8812 |
---|---|
Cosine metric | 0.9387 |
Dice metric | 0.9368 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342130
Similarity: 0.8725
Similarity to MM342130
Tanimoto metric | 0.8725 |
---|---|
Cosine metric | 0.9341 |
Dice metric | 0.9319 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413888
Similarity: 0.8558
Similarity to MM413888
Tanimoto metric | 0.8558 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more