Identifier: MM135943
2D Structure
3D Structure
Source:
General | |
Identifier | MM135943 |
SMILES |
C=C(C#CC)NC(C)=O
|
InChIKey |
KOZMJRNCPZFMTE-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237823
Similarity: 0.8421
Similarity to MM237823
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264902
Similarity: 0.8276
Similarity to MM264902
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237792
Similarity: 0.8136
Similarity to MM237792
Tanimoto metric | 0.8136 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.8972 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more