Identifier: MM284314
2D Structure
3D Structure
Source:
General | |
Identifier | MM284314 |
SMILES |
N#CC=C(F)C=COC=O
|
InChIKey |
HYINIAAZFLOSOF-UHFFFAOYSA-N
|
MW [Da] |
141.1
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159247
Similarity: 0.8218
Similarity to MM159247
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170369
Similarity: 0.7921
Similarity to MM170369
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284286
Similarity: 0.7155
Similarity to MM284286
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8342 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+75 more