Identifier: MM226326
2D Structure
3D Structure
Source:
General | |
Identifier | MM226326 |
SMILES |
CC(C)(C#N)CC(O)CO
|
InChIKey |
WIYDABBXBRSNCF-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
MM141642
Similarity: 0.7895
Similarity to MM141642
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130659
Similarity: 0.7684
Similarity to MM130659
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79814
Similarity: 0.7143
Similarity to MM79814
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8333 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more