Identifier: MM210566
2D Structure
3D Structure
Source:
General | |
Identifier | MM210566 |
SMILES |
CNC(C)C1NC1CN
|
InChIKey |
WODMAOYVVVSOPV-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM433744
Similarity: 0.9342
Similarity to MM433744
Tanimoto metric | 0.9342 |
---|---|
Cosine metric | 0.9665 |
Dice metric | 0.966 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424765
Similarity: 0.8114
Similarity to MM424765
Tanimoto metric | 0.8114 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.8959 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393943
Similarity: 0.7978
Similarity to MM393943
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more