Identifier: MM427960
2D Structure
3D Structure
Source:
General | |
Identifier | MM427960 |
SMILES |
N#CC(C#N)N1CC1C#N
|
InChIKey |
SZYWUYQWULJOMJ-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM211033
Similarity: 0.9174
Similarity to MM211033
Tanimoto metric | 0.9174 |
---|---|
Cosine metric | 0.9578 |
Dice metric | 0.9569 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195182
Similarity: 0.8264
Similarity to MM195182
Tanimoto metric | 0.8264 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125143
Similarity: 0.7769
Similarity to MM125143
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+69 more