Identifier: MM158061
2D Structure
3D Structure
Source:
General | |
Identifier | MM158061 |
SMILES |
C=COC(=O)C=CC=O
|
InChIKey |
TTZXDDDMPBPGCR-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107671
Similarity: 0.8649
Similarity to MM107671
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158028
Similarity: 0.7952
Similarity to MM158028
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8859 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157448
Similarity: 0.7529
Similarity to MM157448
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8591 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more