Identifier: MM351105
2D Structure
3D Structure
Source:
General | |
Identifier | MM351105 |
SMILES |
N#CC(O)C(=O)CCC=O
|
InChIKey |
WRTNGMRMIGFCBA-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM351107
Similarity: 0.7561
Similarity to MM351107
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8611 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350769
Similarity: 0.7323
Similarity to MM350769
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8455 |
Dice metric | 0.8455 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85091
Similarity: 0.6838
Similarity to MM85091
Tanimoto metric | 0.6838 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8122 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more