Identifier: MM293352
2D Structure
3D Structure
Source:
General | |
Identifier | MM293352 |
SMILES |
C=C(C)C(=O)C=CCOC
|
InChIKey |
YVMNIKRVFHRBGK-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48299
Similarity: 0.8396
Similarity to MM48299
Tanimoto metric | 0.8396 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9128 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357103
Similarity: 0.687
Similarity to MM357103
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.8145 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356987
Similarity: 0.6692
Similarity to MM356987
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8026 |
Dice metric | 0.8018 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more