Identifier: MM255340
2D Structure
3D Structure
Source:
General | |
Identifier | MM255340 |
SMILES |
CC(N)C=CC(O)C(C)N
|
InChIKey |
AWRWAQFFMVHXOF-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163122
Similarity: 0.8056
Similarity to MM163122
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305705
Similarity: 0.7521
Similarity to MM305705
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8585 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305680
Similarity: 0.75
Similarity to MM305680
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8571 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more