Identifier: MM308377
2D Structure
3D Structure
Source:
General | |
Identifier | MM308377 |
SMILES |
C=CC(O)(CN)CCCN
|
InChIKey |
QMJQHEXNKUHVGU-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
MM67888
Similarity: 0.8512
Similarity to MM67888
Tanimoto metric | 0.8512 |
---|---|
Cosine metric | 0.9226 |
Dice metric | 0.9196 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308634
Similarity: 0.806
Similarity to MM308634
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8926 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229051
Similarity: 0.7664
Similarity to MM229051
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8678 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more