Identifier: MM348317
2D Structure
3D Structure
Source:
General | |
Identifier | MM348317 |
SMILES |
CC(CO)C(C)C(O)C#N
|
InChIKey |
PVFSFZLBBJXJSX-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160013
Similarity: 0.7692
Similarity to MM160013
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244750
Similarity: 0.6885
Similarity to MM244750
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8156 |
Dice metric | 0.8155 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387997
Similarity: 0.672
Similarity to MM387997
Tanimoto metric | 0.672 |
---|---|
Cosine metric | 0.8038 |
Dice metric | 0.8038 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more