Identifier: MM240218
2D Structure
3D Structure
Source:
General | |
Identifier | MM240218 |
SMILES |
CC#CCNC(C)(C)CN
|
InChIKey |
OBSVAYIGIZDIRU-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138323
Similarity: 0.8462
Similarity to MM138323
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370395
Similarity: 0.7011
Similarity to MM370395
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8255 |
Dice metric | 0.8243 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370234
Similarity: 0.6932
Similarity to MM370234
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8188 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more