Identifier: MM425627
2D Structure
3D Structure
Source:
General | |
Identifier | MM425627 |
SMILES |
CCC1(CCCNC)CN1
|
InChIKey |
IURYEZFBGVDRAZ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202865
Similarity: 0.9055
Similarity to MM202865
Tanimoto metric | 0.9055 |
---|---|
Cosine metric | 0.9516 |
Dice metric | 0.9504 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343628
Similarity: 0.7881
Similarity to MM343628
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8815 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176142
Similarity: 0.7559
Similarity to MM176142
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.861 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more