Identifier: MM83645
2D Structure
3D Structure
Source:
General | |
Identifier | MM83645 |
SMILES |
C=CC(CCN)OC
|
InChIKey |
UKCRXTCAXZHZQW-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198821
Similarity: 0.7738
Similarity to MM198821
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83677
Similarity: 0.7222
Similarity to MM83677
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27467
Similarity: 0.6923
Similarity to MM27467
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 100.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+815 more