Identifier: MM340533
2D Structure
3D Structure
Source:
General | |
Identifier | MM340533 |
SMILES |
COC(CO)CNC(C)=N
|
InChIKey |
MXCDMENMPUWSDS-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
MM144289
Similarity: 0.7521
Similarity to MM144289
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8585 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198667
Similarity: 0.735
Similarity to MM198667
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316668
Similarity: 0.6667
Similarity to MM316668
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8006 |
Dice metric | 0.8 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more