Identifier: MM67716
2D Structure
3D Structure
Source:
General | |
Identifier | MM67716 |
SMILES |
C#CC(C#C)C(=N)N
|
InChIKey |
VRUWXOYFAVVBOY-UHFFFAOYSA-N
|
MW [Da] |
106.13
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98529
Similarity: 0.8448
Similarity to MM98529
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 96.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67729
Similarity: 0.725
Similarity to MM67729
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180272
Similarity: 0.6988
Similarity to MM180272
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more