Identifier: MM356326
2D Structure
3D Structure
Source:
General | |
Identifier | MM356326 |
SMILES |
C#CC=CN(C)C(=N)CN
|
InChIKey |
XJZJECFFTDQFFV-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163344
Similarity: 0.7627
Similarity to MM163344
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293766
Similarity: 0.6947
Similarity to MM293766
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8198 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89871
Similarity: 0.6934
Similarity to MM89871
Tanimoto metric | 0.6934 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.819 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more