Identifier: MM385687
2D Structure
3D Structure
Source:
General | |
Identifier | MM385687 |
SMILES |
C=CNC(CC)=NCCO
|
InChIKey |
UOTAEAKCGPKVBS-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM410785
Similarity: 0.7
Similarity to MM410785
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.8235 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382961
Similarity: 0.6667
Similarity to MM382961
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396612
Similarity: 0.6522
Similarity to MM396612
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7895 |
Dice metric | 0.7895 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more