Identifier: MM157486
2D Structure
3D Structure
Source:
General | |
Identifier | MM157486 |
SMILES |
CC#CC(N)CCNC
|
InChIKey |
PQNJTZDRZVVRLN-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279490
Similarity: 0.8554
Similarity to MM279490
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251684
Similarity: 0.8452
Similarity to MM251684
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83304
Similarity: 0.7889
Similarity to MM83304
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+907 more