Identifier: MM365807
2D Structure
3D Structure
Source:
General | |
Identifier | MM365807 |
SMILES |
CN(C=N)C=CC=CCN
|
InChIKey |
MTBUDGXHAZTFQY-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.55
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: 0.84
Similarity to MM170138
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365809
Similarity: 0.7159
Similarity to MM365809
Tanimoto metric | 0.7159 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8344 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366009
Similarity: 0.7079
Similarity to MM366009
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.829 |
Dice metric | 0.8289 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more