Identifier: MM198848
2D Structure
3D Structure
Source:
General | |
Identifier | MM198848 |
SMILES |
C=CC(CO)NCCO
|
InChIKey |
LRXBIFYDXHSBMY-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59089
Similarity: 0.8571
Similarity to MM59089
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198981
Similarity: 0.8421
Similarity to MM198981
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9143 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327082
Similarity: 0.8049
Similarity to MM327082
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8919 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more