Identifier: MM364507
2D Structure
3D Structure
Source:
General | |
Identifier | MM364507 |
SMILES |
CCCNCCC(=O)NC
|
InChIKey |
RRELTSVUBDBKNH-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291771
Similarity: 0.8289
Similarity to MM291771
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9065 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152642
Similarity: 0.8116
Similarity to MM152642
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364509
Similarity: 0.7975
Similarity to MM364509
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more