Identifier: MM104302
2D Structure
3D Structure
Source:
General | |
Identifier | MM104302 |
SMILES |
CNC(C)CC(=N)N
|
InChIKey |
MXHJRWGAXIPKJQ-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135217
Similarity: 0.7857
Similarity to MM135217
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133599
Similarity: 0.7674
Similarity to MM133599
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142022
Similarity: 0.7674
Similarity to MM142022
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more