Identifier: MM262765
2D Structure
3D Structure
Source:
General | |
Identifier | MM262765 |
SMILES |
CCOC(=O)CN(C)C=N
|
InChIKey |
MOEQHIFLHQEMSN-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
MM142323
Similarity: 0.8393
Similarity to MM142323
Tanimoto metric | 0.8393 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9126 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63634
Similarity: 0.7252
Similarity to MM63634
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8407 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262903
Similarity: 0.7068
Similarity to MM262903
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8282 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+7 more