Identifier: MM169861
2D Structure
3D Structure
Source:
General | |
Identifier | MM169861 |
SMILES |
C=C(C=CCC=O)CC
|
InChIKey |
LTJZEQNFNKHGRH-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
MM281934
Similarity: 0.8592
Similarity to MM281934
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281930
Similarity: 0.8133
Similarity to MM281930
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260121
Similarity: 0.7821
Similarity to MM260121
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8777 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+728 more