Identifier: MM280070
2D Structure
3D Structure
Source:
General | |
Identifier | MM280070 |
SMILES |
CNCC(=O)NC=CCF
|
InChIKey |
FQJOGQORWBVUDL-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48048
Similarity: 0.8105
Similarity to MM48048
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280069
Similarity: 0.7358
Similarity to MM280069
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.8478 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280184
Similarity: 0.6814
Similarity to MM280184
Tanimoto metric | 0.6814 |
---|---|
Cosine metric | 0.8105 |
Dice metric | 0.8105 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more