Identifier: MM387236
2D Structure
3D Structure
Source:
General | |
Identifier | MM387236 |
SMILES |
CC=CC(=CCOC)CN
|
InChIKey |
QCEUDBUQSHTZMU-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM437834
Similarity: 0.7364
Similarity to MM437834
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8482 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428438
Similarity: 0.7321
Similarity to MM428438
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8455 |
Dice metric | 0.8454 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274203
Similarity: 0.7232
Similarity to MM274203
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.8394 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+536 more