Identifier: MM87550
2D Structure
3D Structure
Source:
General | |
Identifier | MM87550 |
SMILES |
N#CCC(CO)OCCO
|
InChIKey |
PMIOVOYYFYSTFU-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51225
Similarity: 0.8681
Similarity to MM51225
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272031
Similarity: 0.802
Similarity to MM272031
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8901 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386486
Similarity: 0.7524
Similarity to MM386486
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8587 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more