Identifier: MM268367
2D Structure
3D Structure
Source:
General | |
Identifier | MM268367 |
SMILES |
CC(O)CC(O)C(O)C#N
|
InChIKey |
ABCKPFIJYLNXNS-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172078
Similarity: 0.7941
Similarity to MM172078
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84524
Similarity: 0.7593
Similarity to MM84524
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8655 |
Dice metric | 0.8632 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261354
Similarity: 0.75
Similarity to MM261354
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8571 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more