Identifier: MM310956
2D Structure
3D Structure
Source:
General | |
Identifier | MM310956 |
SMILES |
CC(C)C(C)CNC=O
|
InChIKey |
UNLMQBXDIAEOAI-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362109
Similarity: 0.8378
Similarity to MM362109
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307635
Similarity: 0.8065
Similarity to MM307635
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392373
Similarity: 0.775
Similarity to MM392373
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more