Identifier: MM388052
2D Structure
3D Structure
Source:
General | |
Identifier | MM388052 |
SMILES |
CC(C)N(C=O)C(C)C=O
|
InChIKey |
FCVWMRMABDQTOH-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM321937
Similarity: 0.8854
Similarity to MM321937
Tanimoto metric | 0.8854 |
---|---|
Cosine metric | 0.9392 |
Dice metric | 0.9392 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387790
Similarity: 0.6972
Similarity to MM387790
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8216 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386456
Similarity: 0.6923
Similarity to MM386456
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8182 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more