Identifier: MM126098
2D Structure
3D Structure
Source:
General | |
Identifier | MM126098 |
SMILES |
O=CC=COCCO
|
InChIKey |
CBBRLLXTOYOZJH-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213712
Similarity: 0.8868
Similarity to MM213712
Tanimoto metric | 0.8868 |
---|---|
Cosine metric | 0.9417 |
Dice metric | 0.94 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100887
Similarity: 0.7872
Similarity to MM100887
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27948
Similarity: 0.7021
Similarity to MM27948
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.825 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+550 more