Identifier: MM101178
2D Structure
3D Structure
Source:
General | |
Identifier | MM101178 |
SMILES |
C#CC1CN1CC
|
InChIKey |
CUJKJYZLZPRWDK-UHFFFAOYSA-N
|
MW [Da] |
95.15
Automatically obtained from RDkit software. |
LogP |
0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127926
Similarity: 0.8444
Similarity to MM127926
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 105.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125160
Similarity: 0.8085
Similarity to MM125160
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127900
Similarity: 0.8085
Similarity to MM127900
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more