Identifier: MM252109
2D Structure
3D Structure
Source:
General | |
Identifier | MM252109 |
SMILES |
N#CC(C#N)NCCO
|
InChIKey |
YYRJNSXHWVESFC-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
-1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288798
Similarity: 0.8689
Similarity to MM288798
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246666
Similarity: 0.7262
Similarity to MM246666
Tanimoto metric | 0.7262 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8414 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289211
Similarity: 0.7176
Similarity to MM289211
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more