Identifier: MM392191
2D Structure
3D Structure
Source:
General | |
Identifier | MM392191 |
SMILES |
CCC(CCCN)C(C)O
|
InChIKey |
JBRHBXTWBAAOEP-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161918
Similarity: 0.878
Similarity to MM161918
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361718
Similarity: 0.7957
Similarity to MM361718
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8862 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300901
Similarity: 0.7423
Similarity to MM300901
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8521 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more