Identifier: MM185048
2D Structure
3D Structure
Source:
General | |
Identifier | MM185048 |
SMILES |
CC(=CC1CN1C)CN
|
InChIKey |
QOHOSKIJPNSYKA-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM408778
Similarity: 0.9385
Similarity to MM408778
Tanimoto metric | 0.9385 |
---|---|
Cosine metric | 0.9687 |
Dice metric | 0.9683 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109782
Similarity: 0.7787
Similarity to MM109782
Tanimoto metric | 0.7787 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8756 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408760
Similarity: 0.7722
Similarity to MM408760
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more