Identifier: MM373180
2D Structure
3D Structure
Source:
General | |
Identifier | MM373180 |
SMILES |
CCCC=CCC(=O)OC
|
InChIKey |
MELNJTLUIHVCHX-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168482
Similarity: 0.8902
Similarity to MM168482
Tanimoto metric | 0.8902 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373563
Similarity: 0.8588
Similarity to MM373563
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9241 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113624
Similarity: 0.7683
Similarity to MM113624
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.869 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more