Identifier: MM64611
2D Structure
3D Structure
Source:
General | |
Identifier | MM64611 |
SMILES |
CC(CO)CC(O)CC#N
|
InChIKey |
IAORAONOUAJVER-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141510
Similarity: 0.7442
Similarity to MM141510
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292632
Similarity: 0.7404
Similarity to MM292632
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8508 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135119
Similarity: 0.7326
Similarity to MM135119
Tanimoto metric | 0.7326 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8456 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more