Identifier: MM236675
2D Structure
3D Structure
Source:
General | |
Identifier | MM236675 |
SMILES |
CC(=O)OC(C)CNC=O
|
InChIKey |
CSENABKAYHHQDV-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
MM135242
Similarity: 0.8257
Similarity to MM135242
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250772
Similarity: 0.6194
Similarity to MM250772
Tanimoto metric | 0.6194 |
---|---|
Cosine metric | 0.765 |
Dice metric | 0.765 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59042
Similarity: 0.5852
Similarity to MM59042
Tanimoto metric | 0.5852 |
---|---|
Cosine metric | 0.7384 |
Dice metric | 0.7383 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more