Identifier: MM195364
2D Structure
3D Structure
Source:
General | |
Identifier | MM195364 |
SMILES |
CN1CC1CNCCN
|
InChIKey |
DZTXNJJXCXPAFU-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM124721
Similarity: 0.9222
Similarity to MM124721
Tanimoto metric | 0.9222 |
---|---|
Cosine metric | 0.9603 |
Dice metric | 0.9595 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447126
Similarity: 0.8411
Similarity to MM447126
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216560
Similarity: 0.7757
Similarity to MM216560
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8737 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more