Identifier: MM280379
2D Structure
3D Structure
Source:
General | |
Identifier | MM280379 |
SMILES |
CCC=COC(=O)CC#N
|
InChIKey |
GJFAROOOEDTVKX-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156995
Similarity: 0.8866
Similarity to MM156995
Tanimoto metric | 0.8866 |
---|---|
Cosine metric | 0.9416 |
Dice metric | 0.9399 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15999
Similarity: 0.8073
Similarity to MM15999
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8934 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168582
Similarity: 0.7732
Similarity to MM168582
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more