Identifier: MM78627
2D Structure
3D Structure
Source:
General | |
Identifier | MM78627 |
SMILES |
C=CC(=C)CCC(O)C=O
|
InChIKey |
FFIAHTWHHIGLKU-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43728
Similarity: 0.802
Similarity to MM43728
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370702
Similarity: 0.7129
Similarity to MM370702
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8324 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64794
Similarity: 0.6457
Similarity to MM64794
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7851 |
Dice metric | 0.7847 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more