Identifier: MM376386
2D Structure
3D Structure
Source:
General | |
Identifier | MM376386 |
SMILES |
C#CC(N)C(COC)OC
|
InChIKey |
YWNCSKAGXKQDIE-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172263
Similarity: 0.7394
Similarity to MM172263
Tanimoto metric | 0.7394 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72274
Similarity: 0.6901
Similarity to MM72274
Tanimoto metric | 0.6901 |
---|---|
Cosine metric | 0.8307 |
Dice metric | 0.8167 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37095
Similarity: 0.6625
Similarity to MM37095
Tanimoto metric | 0.6625 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.797 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more