Identifier: MM214653
2D Structure
3D Structure
Source:
General | |
Identifier | MM214653 |
SMILES |
CCC#CCC#CCN
|
InChIKey |
FITSGVFUOKOSFZ-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM454711
Similarity: 0.9524
Similarity to MM454711
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9759 |
Dice metric | 0.9756 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126482
Similarity: 0.85
Similarity to MM126482
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63147
Similarity: 0.85
Similarity to MM63147
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more