Identifier: MM289399
2D Structure
3D Structure
Source:
General | |
Identifier | MM289399 |
SMILES |
C#CC1CN1CC(=O)NC
|
InChIKey |
KZABGSLUYBKLQU-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294686
Similarity: 0.7079
Similarity to MM294686
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8289 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282448
Similarity: 0.4494
Similarity to MM282448
Tanimoto metric | 0.4494 |
---|---|
Cosine metric | 0.6704 |
Dice metric | 0.6202 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285008
Similarity: 0.4424
Similarity to MM285008
Tanimoto metric | 0.4424 |
---|---|
Cosine metric | 0.6193 |
Dice metric | 0.6134 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+1 more