Identifier: MM184564
2D Structure
3D Structure
Source:
General | |
Identifier | MM184564 |
SMILES |
CNC(C)CN1CC1C
|
InChIKey |
PCCVICPYSZPMSQ-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309130
Similarity: 0.8385
Similarity to MM309130
Tanimoto metric | 0.8385 |
---|---|
Cosine metric | 0.9157 |
Dice metric | 0.9121 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402399
Similarity: 0.8321
Similarity to MM402399
Tanimoto metric | 0.8321 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9083 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109689
Similarity: 0.7982
Similarity to MM109689
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more