Identifier: MM53649
2D Structure
3D Structure
Source:
General | |
Identifier | MM53649 |
SMILES |
CC=C(CO)C(O)C#N
|
InChIKey |
GJQBADDPDJZXPJ-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96112
Similarity: 0.8413
Similarity to MM96112
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96026
Similarity: 0.8346
Similarity to MM96026
Tanimoto metric | 0.8346 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383023
Similarity: 0.8217
Similarity to MM383023
Tanimoto metric | 0.8217 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9021 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more