Identifier: MM243393
2D Structure
3D Structure
Source:
General | |
Identifier | MM243393 |
SMILES |
CC=CC(C)(C#N)NC=N
|
InChIKey |
DWDJBPWEKSBSJD-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57593
Similarity: 0.7656
Similarity to MM57593
Tanimoto metric | 0.7656 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8673 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60382
Similarity: 0.7031
Similarity to MM60382
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8257 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60473
Similarity: 0.625
Similarity to MM60473
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7727 |
Dice metric | 0.7692 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more