Identifier: MM357723
2D Structure
3D Structure
Source:
General | |
Identifier | MM357723 |
SMILES |
C#CC#CC(N)C(O)CN
|
InChIKey |
DKUAZMVUENESHW-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174553
Similarity: 0.8264
Similarity to MM174553
Tanimoto metric | 0.8264 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357409
Similarity: 0.7407
Similarity to MM357409
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8511 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357631
Similarity: 0.7014
Similarity to MM357631
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8245 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more