Identifier: MM421770
2D Structure
3D Structure
Source:
General | |
Identifier | MM421770 |
SMILES |
COC(=O)C(C=O)C=O
|
InChIKey |
RTFMHSWZEMCDIM-UHFFFAOYSA-N
|
MW [Da] |
130.1
Automatically obtained from RDkit software. |
LogP |
-0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111934
Similarity: 0.8904
Similarity to MM111934
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418774
Similarity: 0.8022
Similarity to MM418774
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173285
Similarity: 0.7143
Similarity to MM173285
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8351 |
Dice metric | 0.8333 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+58 more