Identifier: MM156717
2D Structure
3D Structure
Source:
General | |
Identifier | MM156717 |
SMILES |
CN=CNC(C)CCO
|
InChIKey |
PAJAYJWBGOGWPV-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107216
Similarity: 0.7945
Similarity to MM107216
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234032
Similarity: 0.7684
Similarity to MM234032
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237122
Similarity: 0.6952
Similarity to MM237122
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8202 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more