Identifier: MM286965
2D Structure
3D Structure
Source:
General | |
Identifier | MM286965 |
SMILES |
CC(O)CCCOCC#N
|
InChIKey |
HJULHQBDQWSTQJ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212961
Similarity: 0.7813
Similarity to MM212961
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355499
Similarity: 0.7407
Similarity to MM355499
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8511 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55941
Similarity: 0.7344
Similarity to MM55941
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8468 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more