Identifier: MM365809
2D Structure
3D Structure
Source:
General | |
Identifier | MM365809 |
SMILES |
CN(C=N)C=CC=CCO
|
InChIKey |
UCWUYDRNQGFPOU-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170138
Similarity: 0.8289
Similarity to MM170138
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365807
Similarity: 0.7159
Similarity to MM365807
Tanimoto metric | 0.7159 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8344 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366009
Similarity: 0.7
Similarity to MM366009
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8235 |
Dice metric | 0.8235 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more