Identifier: MM355476
2D Structure
3D Structure
Source:
General | |
Identifier | MM355476 |
SMILES |
CCOCC(O)CNC=N
|
InChIKey |
UMVXOTXAPAJFAM-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155764
Similarity: 0.8511
Similarity to MM155764
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155683
Similarity: 0.7872
Similarity to MM155683
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291172
Similarity: 0.7327
Similarity to MM291172
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8457 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more