Identifier: MM403585
2D Structure
3D Structure
Source:
General | |
Identifier | MM403585 |
SMILES |
CCN(C=N)CCOC=O
|
InChIKey |
GMFVHDHZFLQYQD-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301876
Similarity: 0.7981
Similarity to MM301876
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8877 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386823
Similarity: 0.7527
Similarity to MM386823
Tanimoto metric | 0.7527 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8589 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403170
Similarity: 0.7071
Similarity to MM403170
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8284 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more