Identifier: MM149191
2D Structure
3D Structure
Source:
General | |
Identifier | MM149191 |
SMILES |
CC(CN)CC1(C)CN1
|
InChIKey |
XMBCOIHYWVBNML-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM324370
Similarity: 0.9224
Similarity to MM324370
Tanimoto metric | 0.9224 |
---|---|
Cosine metric | 0.9604 |
Dice metric | 0.9596 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230878
Similarity: 0.8231
Similarity to MM230878
Tanimoto metric | 0.8231 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.903 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115709
Similarity: 0.8037
Similarity to MM115709
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8912 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more