Identifier: MM294107
2D Structure
3D Structure
Source:
General | |
Identifier | MM294107 |
SMILES |
C=C(CC=O)C(=C)CC=O
|
InChIKey |
DJOQBMLHQUMHOC-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173670
Similarity: 0.9714
Similarity to MM173670
Tanimoto metric | 0.9714 |
---|---|
Cosine metric | 0.9856 |
Dice metric | 0.9855 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34648
Similarity: 0.8286
Similarity to MM34648
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294103
Similarity: 0.7391
Similarity to MM294103
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.85 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more