Identifier: MM275317
2D Structure
3D Structure
Source:
General | |
Identifier | MM275317 |
SMILES |
CCC(CC(=N)N)C(N)=O
|
InChIKey |
CEBNSOMJRRFIMV-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133700
Similarity: 0.7813
Similarity to MM133700
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222218
Similarity: 0.6452
Similarity to MM222218
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7843 |
Dice metric | 0.7843 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275410
Similarity: 0.5771
Similarity to MM275410
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7338 |
Dice metric | 0.7319 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more