Identifier: MM237790
2D Structure
3D Structure
Source:
General | |
Identifier | MM237790 |
SMILES |
C=C(C#CCN)NC(C)=N
|
InChIKey |
GRERAJSNXPEGBH-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135942
Similarity: 0.8796
Similarity to MM135942
Tanimoto metric | 0.8796 |
---|---|
Cosine metric | 0.9379 |
Dice metric | 0.936 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264901
Similarity: 0.7364
Similarity to MM264901
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8482 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237791
Similarity: 0.7308
Similarity to MM237791
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8451 |
Dice metric | 0.8444 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more