Identifier: MM403166
2D Structure
3D Structure
Source:
General | |
Identifier | MM403166 |
SMILES |
CCN(C=O)CCCNC
|
InChIKey |
LHNNDOAPJJAXRP-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198889
Similarity: 0.8889
Similarity to MM198889
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363764
Similarity: 0.8611
Similarity to MM363764
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74908
Similarity: 0.8205
Similarity to MM74908
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9015 |
Dice metric | 0.9014 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+462 more