Identifier: MM268553
2D Structure
3D Structure
Source:
General | |
Identifier | MM268553 |
SMILES |
CC(=O)CC(C)C(O)C=O
|
InChIKey |
CYCXBNIOTPMRJZ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297010
Similarity: 0.7692
Similarity to MM297010
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268438
Similarity: 0.7402
Similarity to MM268438
Tanimoto metric | 0.7402 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8507 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244891
Similarity: 0.6794
Similarity to MM244891
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8096 |
Dice metric | 0.8091 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+129 more