Identifier: MM438082
2D Structure
3D Structure
Source:
General | |
Identifier | MM438082 |
SMILES |
CCC(N)CC1NC1CC
|
InChIKey |
WSDKWUCLXPYMSG-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184513
Similarity: 0.955
Similarity to MM184513
Tanimoto metric | 0.955 |
---|---|
Cosine metric | 0.9772 |
Dice metric | 0.977 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309040
Similarity: 0.9391
Similarity to MM309040
Tanimoto metric | 0.9391 |
---|---|
Cosine metric | 0.9686 |
Dice metric | 0.9686 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309042
Similarity: 0.8618
Similarity to MM309042
Tanimoto metric | 0.8618 |
---|---|
Cosine metric | 0.9262 |
Dice metric | 0.9258 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more