Identifier: MM246008
2D Structure
3D Structure
Source:
General | |
Identifier | MM246008 |
SMILES |
CCC(C)NC(=N)C(C)O
|
InChIKey |
UAKFYDCTURBLKA-UHFFFAOYSA-N
|
MW [Da] |
144.22
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
MM246010
Similarity: 0.7055
Similarity to MM246010
Tanimoto metric | 0.7055 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8273 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222647
Similarity: 0.6978
Similarity to MM222647
Tanimoto metric | 0.6978 |
---|---|
Cosine metric | 0.8235 |
Dice metric | 0.822 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302094
Similarity: 0.6912
Similarity to MM302094
Tanimoto metric | 0.6912 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8174 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more