Identifier: MM113178
2D Structure
3D Structure
Source:
General | |
Identifier | MM113178 |
SMILES |
COC(=O)CNC=O
|
InChIKey |
FTMKOMANDDIUSM-UHFFFAOYSA-N
|
MW [Da] |
117.1
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
MM46078
Similarity: 0.7738
Similarity to MM46078
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334516
Similarity: 0.7077
Similarity to MM334516
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 103.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355978
Similarity: 0.6701
Similarity to MM355978
Tanimoto metric | 0.6701 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8025 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+34 more