Identifier: MM289959
2D Structure
3D Structure
Source:
General | |
Identifier | MM289959 |
SMILES |
C#CC=CCC#CC(N)=O
|
InChIKey |
MVSZUJIHEYDNFB-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154661
Similarity: 0.8987
Similarity to MM154661
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69362
Similarity: 0.8161
Similarity to MM69362
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8987 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289951
Similarity: 0.7634
Similarity to MM289951
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8659 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more