Identifier: MM50223
2D Structure
3D Structure
Source:
General | |
Identifier | MM50223 |
SMILES |
C#CC(=C)C(C)NC=O
|
InChIKey |
QNNVHLWPUCPWRF-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295340
Similarity: 0.8168
Similarity to MM295340
Tanimoto metric | 0.8168 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378836
Similarity: 0.781
Similarity to MM378836
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233493
Similarity: 0.7589
Similarity to MM233493
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8629 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more