Identifier: MM136984
2D Structure
3D Structure
Source:
General | |
Identifier | MM136984 |
SMILES |
CC1CN1CC(C)(C)N
|
InChIKey |
OLXAHMBGWWATBH-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238791
Similarity: 0.8433
Similarity to MM238791
Tanimoto metric | 0.8433 |
---|---|
Cosine metric | 0.9183 |
Dice metric | 0.915 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223001
Similarity: 0.8309
Similarity to MM223001
Tanimoto metric | 0.8309 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM277423
Similarity: 0.8071
Similarity to MM277423
Tanimoto metric | 0.8071 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8933 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more