Identifier: MM268278
2D Structure
3D Structure
Source:
General | |
Identifier | MM268278 |
SMILES |
CCC(O)C(O)CC(C)O
|
InChIKey |
TZCYJMSIMKQZTC-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71586
Similarity: 0.85
Similarity to MM71586
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9189 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133493
Similarity: 0.8462
Similarity to MM133493
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261185
Similarity: 0.825
Similarity to MM261185
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9041 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more