Identifier: MM160043
2D Structure
3D Structure
Source:
General | |
Identifier | MM160043 |
SMILES |
CC(N)C(C)N(C)C=O
|
InChIKey |
JDJNLLUTKSYVPY-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75339
Similarity: 0.8426
Similarity to MM75339
Tanimoto metric | 0.8426 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9146 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66800
Similarity: 0.7913
Similarity to MM66800
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196892
Similarity: 0.77
Similarity to MM196892
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8701 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more