Identifier: MM108815
2D Structure
3D Structure
Source:
General | |
Identifier | MM108815 |
SMILES |
CCN=C(C)N(C)C
|
InChIKey |
ISBGMIISPIKHNE-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134231
Similarity: 0.7792
Similarity to MM134231
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163799
Similarity: 0.7692
Similarity to MM163799
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163859
Similarity: 0.7595
Similarity to MM163859
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more