Identifier: MM387062
2D Structure
3D Structure
Source:
General | |
Identifier | MM387062 |
SMILES |
C#CCCC(C=O)CCC
|
InChIKey |
FLYMLKYXLVJKRK-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199030
Similarity: 0.9091
Similarity to MM199030
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405471
Similarity: 0.7595
Similarity to MM405471
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8633 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392729
Similarity: 0.7317
Similarity to MM392729
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8451 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more