Identifier: MM64559
2D Structure
3D Structure
Source:
General | |
Identifier | MM64559 |
SMILES |
CCNC(CCO)COC
|
InChIKey |
GDAKLDABEGZQJK-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62138
Similarity: 0.8073
Similarity to MM62138
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8943 |
Dice metric | 0.8934 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177787
Similarity: 0.7379
Similarity to MM177787
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385876
Similarity: 0.6847
Similarity to MM385876
Tanimoto metric | 0.6847 |
---|---|
Cosine metric | 0.8171 |
Dice metric | 0.8128 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more