Identifier: MM383716
2D Structure
3D Structure
Source:
General | |
Identifier | MM383716 |
SMILES |
C=CC=C(C=O)C(O)C=C
|
InChIKey |
RXHOAYXXTMYZHL-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197960
Similarity: 0.8088
Similarity to MM197960
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383616
Similarity: 0.6707
Similarity to MM383616
Tanimoto metric | 0.6707 |
---|---|
Cosine metric | 0.8029 |
Dice metric | 0.8029 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383720
Similarity: 0.6568
Similarity to MM383720
Tanimoto metric | 0.6568 |
---|---|
Cosine metric | 0.7932 |
Dice metric | 0.7929 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+51 more