Identifier: MM166932
2D Structure
3D Structure
Source:
General | |
Identifier | MM166932 |
SMILES |
C=CC(=C)CCOC=O
|
InChIKey |
IFICGZTXGNRMMU-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105725
Similarity: 0.7639
Similarity to MM105725
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302858
Similarity: 0.75
Similarity to MM302858
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414124
Similarity: 0.7423
Similarity to MM414124
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8521 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more