Identifier: MM297569
2D Structure
3D Structure
Source:
General | |
Identifier | MM297569 |
SMILES |
CCN(C=O)C(C)C(C)O
|
InChIKey |
ANISECDXTTULEO-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63434
Similarity: 0.7849
Similarity to MM63434
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8795 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160044
Similarity: 0.7343
Similarity to MM160044
Tanimoto metric | 0.7343 |
---|---|
Cosine metric | 0.8569 |
Dice metric | 0.8468 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67891
Similarity: 0.6711
Similarity to MM67891
Tanimoto metric | 0.6711 |
---|---|
Cosine metric | 0.8096 |
Dice metric | 0.8031 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more