Identifier: MM293087
2D Structure
3D Structure
Source:
General | |
Identifier | MM293087 |
SMILES |
CN(CCF)C(=O)CC#N
|
InChIKey |
YTXOHOYVLGOPJY-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50296
Similarity: 0.7603
Similarity to MM50296
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293576
Similarity: 0.6301
Similarity to MM293576
Tanimoto metric | 0.6301 |
---|---|
Cosine metric | 0.7732 |
Dice metric | 0.7731 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293779
Similarity: 0.6133
Similarity to MM293779
Tanimoto metric | 0.6133 |
---|---|
Cosine metric | 0.7603 |
Dice metric | 0.7603 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more