Identifier: MM292571
2D Structure
3D Structure
Source:
General | |
Identifier | MM292571 |
SMILES |
CCCC(N)C(C)CCN
|
InChIKey |
VUAPQJPGQKZDMT-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88839
Similarity: 0.8537
Similarity to MM88839
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9211 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88760
Similarity: 0.85
Similarity to MM88760
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268240
Similarity: 0.8352
Similarity to MM268240
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9102 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more