Identifier: MM343628
2D Structure
3D Structure
Source:
General | |
Identifier | MM343628 |
SMILES |
CCC1(CCC(C)N)CN1
|
InChIKey |
ADZPKHIOVYPUCC-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325049
Similarity: 0.8322
Similarity to MM325049
Tanimoto metric | 0.8322 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9084 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202865
Similarity: 0.8042
Similarity to MM202865
Tanimoto metric | 0.8042 |
---|---|
Cosine metric | 0.8968 |
Dice metric | 0.8915 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425627
Similarity: 0.7881
Similarity to MM425627
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8815 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more