Identifier: MM194739
2D Structure
3D Structure
Source:
General | |
Identifier | MM194739 |
SMILES |
C#CCN1CC1CCN
|
InChIKey |
GVCVIOXJYOZDTL-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127726
Similarity: 0.7881
Similarity to MM127726
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8815 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM435638
Similarity: 0.7815
Similarity to MM435638
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8773 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127616
Similarity: 0.7627
Similarity to MM127616
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more