Identifier: MM298956
2D Structure
3D Structure
Source:
General | |
Identifier | MM298956 |
SMILES |
CC(C)C=C(C=O)C(N)=O
|
InChIKey |
XCHNOGKDBCJQBQ-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327975
Similarity: 0.8053
Similarity to MM327975
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276085
Similarity: 0.7795
Similarity to MM276085
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8761 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397055
Similarity: 0.754
Similarity to MM397055
Tanimoto metric | 0.754 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8597 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more