Identifier: MM61703
2D Structure
3D Structure
Source:
General | |
Identifier | MM61703 |
SMILES |
C#CC(C=O)C(=N)NC=C
|
InChIKey |
HVIXDFFQSIIOLR-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173414
Similarity: 0.7174
Similarity to MM173414
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173555
Similarity: 0.7029
Similarity to MM173555
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8255 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61192
Similarity: 0.651
Similarity to MM61192
Tanimoto metric | 0.651 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7886 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+80 more