Identifier: MM422039
2D Structure
3D Structure
Source:
General | |
Identifier | MM422039 |
SMILES |
C=CC1(C)NC1C(=O)CC
|
InChIKey |
NHIJJZAZZLRPPT-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382282
Similarity: 0.8168
Similarity to MM382282
Tanimoto metric | 0.8168 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385984
Similarity: 0.7483
Similarity to MM385984
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.856 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380755
Similarity: 0.7143
Similarity to MM380755
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more