Identifier: MM173804
2D Structure
3D Structure
Source:
General | |
Identifier | MM173804 |
SMILES |
C=CC(=C)C(=O)CCC
|
InChIKey |
MZLUPNQXSKHWFA-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM352359
Similarity: 0.8235
Similarity to MM352359
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35850
Similarity: 0.7976
Similarity to MM35850
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8874 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85252
Similarity: 0.785
Similarity to MM85252
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8796 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more