Identifier: MM394110
2D Structure
3D Structure
Source:
General | |
Identifier | MM394110 |
SMILES |
C=CC(NC=NC)C(=C)C
|
InChIKey |
CFHSBXJJZREJNP-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162867
Similarity: 0.8165
Similarity to MM162867
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307107
Similarity: 0.7244
Similarity to MM307107
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8402 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305788
Similarity: 0.6571
Similarity to MM305788
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7946 |
Dice metric | 0.7931 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more