Identifier: MM157450
2D Structure
3D Structure
Source:
General | |
Identifier | MM157450 |
SMILES |
CC=COC(=O)C=CN
|
InChIKey |
GDKQTESYSYQAOR-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70532
Similarity: 0.871
Similarity to MM70532
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280716
Similarity: 0.871
Similarity to MM280716
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280715
Similarity: 0.8438
Similarity to MM280715
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more