Identifier: MM160397
2D Structure
3D Structure
Source:
General | |
Identifier | MM160397 |
SMILES |
COC(=O)C(C)C(C)C
|
InChIKey |
YLXGEYQXFJAIBQ-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349544
Similarity: 0.8056
Similarity to MM349544
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348997
Similarity: 0.8056
Similarity to MM348997
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111775
Similarity: 0.8046
Similarity to MM111775
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+668 more