Identifier: MM436439
2D Structure
3D Structure
Source:
General | |
Identifier | MM436439 |
SMILES |
CN=C(CO)NCCOC
|
InChIKey |
UOJFNVZKMOGVBO-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199803
Similarity: 0.8247
Similarity to MM199803
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166457
Similarity: 0.7216
Similarity to MM166457
Tanimoto metric | 0.7216 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8383 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371545
Similarity: 0.6696
Similarity to MM371545
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8027 |
Dice metric | 0.8021 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more