Identifier: MM298297
2D Structure
3D Structure
Source:
General | |
Identifier | MM298297 |
SMILES |
CN(C)C(=O)C(O)CC=O
|
InChIKey |
IYYHMMVEPLRFOM-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172538
Similarity: 0.803
Similarity to MM172538
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298299
Similarity: 0.6707
Similarity to MM298299
Tanimoto metric | 0.6707 |
---|---|
Cosine metric | 0.8035 |
Dice metric | 0.8029 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268853
Similarity: 0.6667
Similarity to MM268853
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more