Identifier: MM324346
2D Structure
3D Structure
Source:
General | |
Identifier | MM324346 |
SMILES |
CCC(CN)OC1(C)CC1
|
InChIKey |
WRHNYXMCTRICMR-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149184
Similarity: 0.8661
Similarity to MM149184
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340728
Similarity: 0.8571
Similarity to MM340728
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9231 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230875
Similarity: 0.825
Similarity to MM230875
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9043 |
Dice metric | 0.9041 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more