Identifier: MM353544
2D Structure
3D Structure
Source:
General | |
Identifier | MM353544 |
SMILES |
CC=CCC(=O)C(O)C=O
|
InChIKey |
SAPWVLWEUDQXOV-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173402
Similarity: 0.8378
Similarity to MM173402
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162924
Similarity: 0.7658
Similarity to MM162924
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8673 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304412
Similarity: 0.7143
Similarity to MM304412
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8366 |
Dice metric | 0.8333 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more