Identifier: MM24401
2D Structure
3D Structure
Source:
General | |
Identifier | MM24401 |
SMILES |
COC(C#N)CN(C)C=O
|
InChIKey |
LEOFUDDXSZDZLT-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54278
Similarity: 0.75
Similarity to MM54278
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141852
Similarity: 0.7417
Similarity to MM141852
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8517 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141750
Similarity: 0.7333
Similarity to MM141750
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+75 more