Identifier: MM369329
2D Structure
3D Structure
Source:
General | |
Identifier | MM369329 |
SMILES |
COC(=O)CCC=CC=O
|
InChIKey |
HLAXXSHBUZMBGE-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167396
Similarity: 0.8941
Similarity to MM167396
Tanimoto metric | 0.8941 |
---|---|
Cosine metric | 0.9456 |
Dice metric | 0.9441 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91697
Similarity: 0.8462
Similarity to MM91697
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9167 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369327
Similarity: 0.7917
Similarity to MM369327
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.8837 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more