Identifier: MM266188
2D Structure
3D Structure
Source:
General | |
Identifier | MM266188 |
SMILES |
C#CC=C(C)NC(=N)C=C
|
InChIKey |
RSWMYFLJWJDAQJ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143181
Similarity: 0.8016
Similarity to MM143181
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8899 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136136
Similarity: 0.7698
Similarity to MM136136
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266150
Similarity: 0.7133
Similarity to MM266150
Tanimoto metric | 0.7133 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8327 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more