Identifier: MM291334
2D Structure
3D Structure
Source:
General | |
Identifier | MM291334 |
SMILES |
CN(CCN)CCNC=O
|
InChIKey |
AMBDOIRNRITVKI-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165859
Similarity: 0.8966
Similarity to MM165859
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57653
Similarity: 0.7429
Similarity to MM57653
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8525 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257888
Similarity: 0.7027
Similarity to MM257888
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more