Identifier: MM227211
2D Structure
3D Structure
Source:
General | |
Identifier | MM227211 |
SMILES |
C#CC(=N)NC(C)(C)C#C
|
InChIKey |
WRIDYBPPZLXECT-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130885
Similarity: 0.8269
Similarity to MM130885
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9094 |
Dice metric | 0.9053 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142513
Similarity: 0.7788
Similarity to MM142513
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8757 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229583
Similarity: 0.7227
Similarity to MM229583
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.839 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more