Identifier: MM316540
2D Structure
3D Structure
Source:
General | |
Identifier | MM316540 |
SMILES |
CCC(O)CNC(=O)CO
|
InChIKey |
UMAZDXFYRMBWTJ-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144291
Similarity: 0.8241
Similarity to MM144291
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144647
Similarity: 0.7685
Similarity to MM144647
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8691 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48592
Similarity: 0.6944
Similarity to MM48592
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more