Identifier: MM121215
2D Structure
3D Structure
Source:
General | |
Identifier | MM121215 |
SMILES |
CN(C)CCN1CC1
|
InChIKey |
NQTLWSUWTCIHBM-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129629
Similarity: 0.9565
Similarity to MM129629
Tanimoto metric | 0.9565 |
---|---|
Cosine metric | 0.978 |
Dice metric | 0.9778 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127016
Similarity: 0.913
Similarity to MM127016
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9545 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102159
Similarity: 0.9091
Similarity to MM102159
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more