Identifier: MM368963
2D Structure
3D Structure
Source:
General | |
Identifier | MM368963 |
SMILES |
CCC=COCC(=N)NC
|
InChIKey |
UFUIBXMOKIKREA-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368965
Similarity: 0.7843
Similarity to MM368965
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8791 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153247
Similarity: 0.7826
Similarity to MM153247
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278741
Similarity: 0.7407
Similarity to MM278741
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8511 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more