Identifier: MM424986
2D Structure
3D Structure
Source:
General | |
Identifier | MM424986 |
SMILES |
CCC1CN1C(CN)CN
|
InChIKey |
MSRHGZZBKUBBMY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210623
Similarity: 0.9286
Similarity to MM210623
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424979
Similarity: 0.8014
Similarity to MM424979
Tanimoto metric | 0.8014 |
---|---|
Cosine metric | 0.8905 |
Dice metric | 0.8897 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344823
Similarity: 0.7987
Similarity to MM344823
Tanimoto metric | 0.7987 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8881 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more