Identifier: MM239041
2D Structure
3D Structure
Source:
General | |
Identifier | MM239041 |
SMILES |
C#CC(C)(N)C(CN)OC
|
InChIKey |
XLYURCZEQJHNPN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58174
Similarity: 0.7561
Similarity to MM58174
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137718
Similarity: 0.7073
Similarity to MM137718
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8286 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58095
Similarity: 0.6667
Similarity to MM58095
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more