Identifier: MM91728
2D Structure
3D Structure
Source:
General | |
Identifier | MM91728 |
SMILES |
COC=CCOC(=O)CO
|
InChIKey |
BSNMMJNGZBOALX-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153298
Similarity: 0.7647
Similarity to MM153298
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288152
Similarity: 0.6989
Similarity to MM288152
Tanimoto metric | 0.6989 |
---|---|
Cosine metric | 0.8252 |
Dice metric | 0.8228 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36442
Similarity: 0.6941
Similarity to MM36442
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8194 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more