Identifier: MM253149
2D Structure
3D Structure
Source:
General | |
Identifier | MM253149 |
SMILES |
C#CC=C(C)C#CC(=N)N
|
InChIKey |
JYJVZNNORDJNJM-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261089
Similarity: 0.7455
Similarity to MM261089
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8542 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253104
Similarity: 0.7377
Similarity to MM253104
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.8491 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345698
Similarity: 0.72
Similarity to MM345698
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more