Identifier: MM315261
2D Structure
3D Structure
Source:
General | |
Identifier | MM315261 |
SMILES |
CCC(O)CCC(O)CN
|
InChIKey |
JDXJWIKHYPWWBC-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250475
Similarity: 0.7952
Similarity to MM250475
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8859 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165464
Similarity: 0.7436
Similarity to MM165464
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362743
Similarity: 0.725
Similarity to MM362743
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8406 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more