Identifier: MM355243
2D Structure
3D Structure
Source:
General | |
Identifier | MM355243 |
SMILES |
C#CC1CN1CC=O
|
InChIKey |
LNNDQLBDUUPJGV-UHFFFAOYSA-N
|
MW [Da] |
109.13
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
MM355491
Similarity: 0.7681
Similarity to MM355491
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412018
Similarity: 0.7626
Similarity to MM412018
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8653 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439855
Similarity: 0.7518
Similarity to MM439855
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.867 |
Dice metric | 0.8583 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more