Identifier: MM291576
2D Structure
3D Structure
Source:
General | |
Identifier | MM291576 |
SMILES |
CC(CCNC=N)OC=O
|
InChIKey |
ILKOBYAJIBPYMU-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92520
Similarity: 0.8065
Similarity to MM92520
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250582
Similarity: 0.7143
Similarity to MM250582
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8333 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291459
Similarity: 0.7143
Similarity to MM291459
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8333 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more