Identifier: MM419108
2D Structure
3D Structure
Source:
General | |
Identifier | MM419108 |
SMILES |
CN1CC1CCNCCN
|
InChIKey |
WNWUXNKMHOTHGY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM195362
Similarity: 0.9381
Similarity to MM195362
Tanimoto metric | 0.9381 |
---|---|
Cosine metric | 0.9686 |
Dice metric | 0.9681 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419103
Similarity: 0.9192
Similarity to MM419103
Tanimoto metric | 0.9192 |
---|---|
Cosine metric | 0.9581 |
Dice metric | 0.9579 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419355
Similarity: 0.8125
Similarity to MM419355
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8966 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more