Identifier: MM297260
2D Structure
3D Structure
Source:
General | |
Identifier | MM297260 |
SMILES |
CCC(C=O)=C(C)C(N)=O
|
InChIKey |
ORPBZIXEEOQANN-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297409
Similarity: 0.8551
Similarity to MM297409
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9219 |
Dice metric | 0.9219 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323048
Similarity: 0.7953
Similarity to MM323048
Tanimoto metric | 0.7953 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.886 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297224
Similarity: 0.7613
Similarity to MM297224
Tanimoto metric | 0.7613 |
---|---|
Cosine metric | 0.8666 |
Dice metric | 0.8645 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+227 more