Identifier: MM292746
2D Structure
3D Structure
Source:
General | |
Identifier | MM292746 |
SMILES |
CC(NC=O)C(C)OC=O
|
InChIKey |
LSGIHVQWAKARES-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87587
Similarity: 0.6174
Similarity to MM87587
Tanimoto metric | 0.6174 |
---|---|
Cosine metric | 0.7664 |
Dice metric | 0.7635 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386441
Similarity: 0.6107
Similarity to MM386441
Tanimoto metric | 0.6107 |
---|---|
Cosine metric | 0.7615 |
Dice metric | 0.7583 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386445
Similarity: 0.5168
Similarity to MM386445
Tanimoto metric | 0.5168 |
---|---|
Cosine metric | 0.6902 |
Dice metric | 0.6814 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more