Identifier: MM132413
2D Structure
3D Structure
Source:
General | |
Identifier | MM132413 |
SMILES |
CC(C)(CC#N)OC=O
|
InChIKey |
ABHAYMIYXAEESV-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107274
Similarity: 0.7407
Similarity to MM107274
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103017
Similarity: 0.6914
Similarity to MM103017
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8175 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243213
Similarity: 0.6378
Similarity to MM243213
Tanimoto metric | 0.6378 |
---|---|
Cosine metric | 0.7986 |
Dice metric | 0.7788 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+92 more