Identifier: MM156290
2D Structure
3D Structure
Source:
General | |
Identifier | MM156290 |
SMILES |
C=CCNC(=O)CNC
|
InChIKey |
JDPRYDGHIPLZMU-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107330
Similarity: 0.7606
Similarity to MM107330
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49081
Similarity: 0.7013
Similarity to MM49081
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8244 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369071
Similarity: 0.6517
Similarity to MM369071
Tanimoto metric | 0.6517 |
---|---|
Cosine metric | 0.7896 |
Dice metric | 0.7891 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more