Identifier: MM376450
2D Structure
3D Structure
Source:
General | |
Identifier | MM376450 |
SMILES |
CCCC(C=O)C(O)CC
|
InChIKey |
PWROURNJPHEKRZ-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179694
Similarity: 0.875
Similarity to MM179694
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392529
Similarity: 0.8056
Similarity to MM392529
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8923 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392632
Similarity: 0.7
Similarity to MM392632
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8235 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more