Identifier: MM222993
2D Structure
3D Structure
Source:
General | |
Identifier | MM222993 |
SMILES |
CC(C)(C)OC1CC1(C)C
|
InChIKey |
YQIIRQZOADETMP-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134662
Similarity: 0.9196
Similarity to MM134662
Tanimoto metric | 0.9196 |
---|---|
Cosine metric | 0.959 |
Dice metric | 0.9581 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461745
Similarity: 0.8803
Similarity to MM461745
Tanimoto metric | 0.8803 |
---|---|
Cosine metric | 0.9365 |
Dice metric | 0.9364 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106839
Similarity: 0.8125
Similarity to MM106839
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more