Identifier: MM460553
2D Structure
3D Structure
Source:
General | |
Identifier | MM460553 |
SMILES |
CC1NC1C(=O)CO
|
InChIKey |
JZNXCOSTUCFYNE-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM460601
Similarity: 0.8284
Similarity to MM460601
Tanimoto metric | 0.8284 |
---|---|
Cosine metric | 0.9102 |
Dice metric | 0.9061 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194067
Similarity: 0.791
Similarity to MM194067
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM460988
Similarity: 0.7865
Similarity to MM460988
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more