Identifier: MM348618
2D Structure
3D Structure
Source:
General | |
Identifier | MM348618 |
SMILES |
C=CC(O)C(C)N(C)C=O
|
InChIKey |
HYULTLCZXKWBGA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172184
Similarity: 0.7192
Similarity to MM172184
Tanimoto metric | 0.7192 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8367 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160044
Similarity: 0.7192
Similarity to MM160044
Tanimoto metric | 0.7192 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8367 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94055
Similarity: 0.6708
Similarity to MM94055
Tanimoto metric | 0.6708 |
---|---|
Cosine metric | 0.8059 |
Dice metric | 0.803 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more