Identifier: MM298261
2D Structure
3D Structure
Source:
General | |
Identifier | MM298261 |
SMILES |
C=C(C(C)O)C(O)CC=O
|
InChIKey |
MSPUKWFKNUHUOW-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50109
Similarity: 0.7339
Similarity to MM50109
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8465 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160766
Similarity: 0.7097
Similarity to MM160766
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374691
Similarity: 0.7045
Similarity to MM374691
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.831 |
Dice metric | 0.8267 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more