Identifier: MM260310
2D Structure
3D Structure
Source:
General | |
Identifier | MM260310 |
SMILES |
C#CCC(CC(=O)O)OC
|
InChIKey |
AVNVREQQZDBKRR-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41053
Similarity: 0.7167
Similarity to MM41053
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286781
Similarity: 0.6923
Similarity to MM286781
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8182 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262155
Similarity: 0.6809
Similarity to MM262155
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8102 |
Dice metric | 0.8101 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more