Identifier: MM281519
2D Structure
3D Structure
Source:
General | |
Identifier | MM281519 |
SMILES |
C#CCN=CN(C)CCC
|
InChIKey |
CAMBMVJUOPLDME-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281420
Similarity: 0.75
Similarity to MM281420
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8571 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423739
Similarity: 0.7093
Similarity to MM423739
Tanimoto metric | 0.7093 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8299 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365318
Similarity: 0.6932
Similarity to MM365318
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8188 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more