Identifier: MM373532
2D Structure
3D Structure
Source:
General | |
Identifier | MM373532 |
SMILES |
CC(=O)C1NC1(C)C=O
|
InChIKey |
SFFHEHTVASPFHR-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM341934
Similarity: 0.9074
Similarity to MM341934
Tanimoto metric | 0.9074 |
---|---|
Cosine metric | 0.9526 |
Dice metric | 0.9515 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364157
Similarity: 0.7967
Similarity to MM364157
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370992
Similarity: 0.7424
Similarity to MM370992
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+54 more