Identifier: MM68784
2D Structure
3D Structure
Source:
General | |
Identifier | MM68784 |
SMILES |
CC(N)C(C)OC=O
|
InChIKey |
JODRTVHDVZPAGO-UHFFFAOYSA-N
|
MW [Da] |
117.15
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68825
Similarity: 0.7766
Similarity to MM68825
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171987
Similarity: 0.7449
Similarity to MM171987
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171985
Similarity: 0.7228
Similarity to MM171985
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more