Identifier: MM385549
2D Structure
3D Structure
Source:
General | |
Identifier | MM385549 |
SMILES |
CCN1CC1C=O
|
InChIKey |
QTMNQRMKYBACBH-UHFFFAOYSA-N
|
MW [Da] |
99.13
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM385563
Similarity: 0.8065
Similarity to MM385563
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383212
Similarity: 0.7979
Similarity to MM383212
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382604
Similarity: 0.7282
Similarity to MM382604
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8427 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+92 more