Identifier: MM286809
2D Structure
3D Structure
Source:
General | |
Identifier | MM286809 |
SMILES |
CC(CC(O)C=O)C(=O)O
|
InChIKey |
FRRBDTJNMRCPNG-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258524
Similarity: 0.7407
Similarity to MM258524
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8511 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286535
Similarity: 0.6857
Similarity to MM286535
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8136 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220832
Similarity: 0.6738
Similarity to MM220832
Tanimoto metric | 0.6738 |
---|---|
Cosine metric | 0.8051 |
Dice metric | 0.8051 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more