Identifier: MM121213
2D Structure
3D Structure
Source:
General | |
Identifier | MM121213 |
SMILES |
CC(N)CCN1CC1
|
InChIKey |
ZQRSSPPOSCIHGT-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM208981
Similarity: 0.8272
Similarity to MM208981
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208973
Similarity: 0.8072
Similarity to MM208973
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151907
Similarity: 0.7882
Similarity to MM151907
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more