Identifier: MM425576
2D Structure
3D Structure
Source:
General | |
Identifier | MM425576 |
SMILES |
CCOC=CC(C=O)C=O
|
InChIKey |
VKGYBYYOKRNFPA-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169617
Similarity: 0.8919
Similarity to MM169617
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02566
Similarity: 0.8243
Similarity to MM02566
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9079 |
Dice metric | 0.9037 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363720
Similarity: 0.7857
Similarity to MM363720
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more