Identifier: MM355698
2D Structure
3D Structure
Source:
General | |
Identifier | MM355698 |
SMILES |
CCCCC(=N)NCCC
|
InChIKey |
KPXHGBSFEVESQL-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156109
Similarity: 0.9487
Similarity to MM156109
Tanimoto metric | 0.9487 |
---|---|
Cosine metric | 0.974 |
Dice metric | 0.9737 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156135
Similarity: 0.8462
Similarity to MM156135
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291762
Similarity: 0.8409
Similarity to MM291762
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9136 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+703 more