Identifier: MM71463
2D Structure
3D Structure
Source:
General | |
Identifier | MM71463 |
SMILES |
C=C(CNCC)CN(C)C
|
InChIKey |
UODMTALDXVVQFB-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71272
Similarity: 0.875
Similarity to MM71272
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61534
Similarity: 0.8
Similarity to MM61534
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69479
Similarity: 0.8
Similarity to MM69479
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+702 more