Identifier: MM294870
2D Structure
3D Structure
Source:
General | |
Identifier | MM294870 |
SMILES |
CN(C=O)CCC(N)=O
|
InChIKey |
IAXGWBWUZFZZIH-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317802
Similarity: 0.8488
Similarity to MM317802
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300746
Similarity: 0.7766
Similarity to MM300746
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105718
Similarity: 0.6986
Similarity to MM105718
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+9 more