Identifier: MM156352
2D Structure
3D Structure
Source:
General | |
Identifier | MM156352 |
SMILES |
C#CCNC(=N)CCO
|
InChIKey |
QNBOMZPVISBATP-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
-0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96054
Similarity: 0.8557
Similarity to MM96054
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87201
Similarity: 0.83
Similarity to MM87201
Tanimoto metric | 0.83 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9071 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107315
Similarity: 0.759
Similarity to MM107315
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+570 more