Identifier: MM221299
2D Structure
3D Structure
Source:
General | |
Identifier | MM221299 |
SMILES |
CC=CC(=O)CC(C)(C)O
|
InChIKey |
CVSIWOCNKMFQEY-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135825
Similarity: 0.7739
Similarity to MM135825
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237554
Similarity: 0.6953
Similarity to MM237554
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8203 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57497
Similarity: 0.687
Similarity to MM57497
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.8145 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more