Identifier: MM284800
2D Structure
3D Structure
Source:
General | |
Identifier | MM284800 |
SMILES |
C=CCCC=C(C)CC=O
|
InChIKey |
OUBIUZZQAIPTQT-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159538
Similarity: 0.8806
Similarity to MM159538
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284723
Similarity: 0.7867
Similarity to MM284723
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8806 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284726
Similarity: 0.75
Similarity to MM284726
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8571 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more