Identifier: MM72665
2D Structure
3D Structure
Source:
General | |
Identifier | MM72665 |
SMILES |
C=C(C(C)O)C(C=O)C=O
|
InChIKey |
GEKXDDZQABGQKZ-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47497
Similarity: 0.9068
Similarity to MM47497
Tanimoto metric | 0.9068 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.9511 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223908
Similarity: 0.7483
Similarity to MM223908
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.856 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72627
Similarity: 0.6859
Similarity to MM72627
Tanimoto metric | 0.6859 |
---|---|
Cosine metric | 0.818 |
Dice metric | 0.8137 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more