Identifier: MM246368
2D Structure
3D Structure
Source:
General | |
Identifier | MM246368 |
SMILES |
C=C(CN)OC(=C)C(C)N
|
InChIKey |
OJIYDLWTANKHLH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133915
Similarity: 0.9259
Similarity to MM133915
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142662
Similarity: 0.787
Similarity to MM142662
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269362
Similarity: 0.7324
Similarity to MM269362
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8455 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more