Identifier: MM35143
2D Structure
3D Structure
Source:
General | |
Identifier | MM35143 |
SMILES |
CCC(C)(C=O)OC
|
InChIKey |
HDRQZRAXJBWYDE-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53085
Similarity: 0.8118
Similarity to MM53085
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42230
Similarity: 0.697
Similarity to MM42230
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308578
Similarity: 0.697
Similarity to MM308578
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+724 more