Identifier: MM195992
2D Structure
3D Structure
Source:
General | |
Identifier | MM195992 |
SMILES |
CC(N)C1NC1CCN
|
InChIKey |
VYFHVWNWGJCSCU-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210537
Similarity: 0.8296
Similarity to MM210537
Tanimoto metric | 0.8296 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9069 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125059
Similarity: 0.8167
Similarity to MM125059
Tanimoto metric | 0.8167 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.8991 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194148
Similarity: 0.7879
Similarity to MM194148
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8814 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+275 more