Identifier: MM248406
2D Structure
3D Structure
Source:
General | |
Identifier | MM248406 |
SMILES |
CC(C)=C(C)CN(C)C=N
|
InChIKey |
SCGXVQBZXMUJJH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142996
Similarity: 0.866
Similarity to MM142996
Tanimoto metric | 0.866 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265608
Similarity: 0.7304
Similarity to MM265608
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8442 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332067
Similarity: 0.7119
Similarity to MM332067
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8317 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more