Identifier: MM375936
2D Structure
3D Structure
Source:
General | |
Identifier | MM375936 |
SMILES |
COC(CC#N)C(O)CO
|
InChIKey |
QXMCREOIMCTCAC-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406581
Similarity: 0.771
Similarity to MM406581
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8707 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179646
Similarity: 0.7607
Similarity to MM179646
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388025
Similarity: 0.7071
Similarity to MM388025
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8285 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more