Identifier: MM113443
2D Structure
3D Structure
Source:
General | |
Identifier | MM113443 |
SMILES |
C#CC(=N)NCC=O
|
InChIKey |
ZNFVWYMFMLESJJ-UHFFFAOYSA-N
|
MW [Da] |
110.12
Automatically obtained from RDkit software. |
LogP |
-0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50752
Similarity: 0.7805
Similarity to MM50752
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88180
Similarity: 0.7188
Similarity to MM88180
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 96.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200255
Similarity: 0.7033
Similarity to MM200255
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more