Identifier: MM351164
2D Structure
3D Structure
Source:
General | |
Identifier | MM351164 |
SMILES |
O=CCNC(=O)C(O)C=O
|
InChIKey |
YIWHYDNXURSFDF-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
-2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173258
Similarity: 0.8632
Similarity to MM173258
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162516
Similarity: 0.8291
Similarity to MM162516
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350836
Similarity: 0.771
Similarity to MM350836
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8707 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more