Identifier: MM69454
2D Structure
3D Structure
Source:
General | |
Identifier | MM69454 |
SMILES |
CC=COC=C(CN)CN
|
InChIKey |
PVEIFFWUBIESHW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171325
Similarity: 0.8806
Similarity to MM171325
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78652
Similarity: 0.8806
Similarity to MM78652
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114732
Similarity: 0.791
Similarity to MM114732
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more