Identifier: MM245382
2D Structure
3D Structure
Source:
General | |
Identifier | MM245382 |
SMILES |
CC(=O)C(O)CC(O)C#N
|
InChIKey |
ZEZJYNBJXMZCMG-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141830
Similarity: 0.6833
Similarity to MM141830
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245183
Similarity: 0.6769
Similarity to MM245183
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.8073 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43730
Similarity: 0.6583
Similarity to MM43730
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.794 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more