Identifier: MM419161
2D Structure
3D Structure
Source:
General | |
Identifier | MM419161 |
SMILES |
C=CCNCCC1CC1C
|
InChIKey |
VDTHLHFXPCTHJE-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM195324
Similarity: 0.8696
Similarity to MM195324
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418995
Similarity: 0.8039
Similarity to MM418995
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8913 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418989
Similarity: 0.7843
Similarity to MM418989
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8791 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more