Identifier: MM78943
2D Structure
3D Structure
Source:
General | |
Identifier | MM78943 |
SMILES |
C=CCC(N)C(C)(C)O
|
InChIKey |
IBDLLWLRXLTGMZ-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231450
Similarity: 0.8291
Similarity to MM231450
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231451
Similarity: 0.7886
Similarity to MM231451
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241883
Similarity: 0.7185
Similarity to MM241883
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8362 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more