Identifier: MM115974
2D Structure
3D Structure
Source:
General | |
Identifier | MM115974 |
SMILES |
O=COC(CO)CO
|
InChIKey |
LDVVTQMJQSCDMK-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
-1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26193
Similarity: 0.8333
Similarity to MM26193
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177846
Similarity: 0.7273
Similarity to MM177846
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139297
Similarity: 0.6857
Similarity to MM139297
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more