Identifier: MM231168
2D Structure
3D Structure
Source:
General | |
Identifier | MM231168 |
SMILES |
CC(C)(C)OC1(CN)CC1
|
InChIKey |
UDNSJJRMOZSWGA-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
MM151459
Similarity: 0.9649
Similarity to MM151459
Tanimoto metric | 0.9649 |
---|---|
Cosine metric | 0.9823 |
Dice metric | 0.9821 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348021
Similarity: 0.9048
Similarity to MM348021
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340728
Similarity: 0.9032
Similarity to MM340728
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9497 |
Dice metric | 0.9492 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more