Identifier: MM76199
2D Structure
3D Structure
Source:
General | |
Identifier | MM76199 |
SMILES |
C=C(COC=O)C(C)N
|
InChIKey |
UUWNOZBKIGEWAR-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM82331
Similarity: 0.7615
Similarity to MM82331
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351596
Similarity: 0.7279
Similarity to MM351596
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350418
Similarity: 0.7226
Similarity to MM350418
Tanimoto metric | 0.7226 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+123 more