Identifier: MM64623
2D Structure
3D Structure
Source:
General | |
Identifier | MM64623 |
SMILES |
CC(CO)OC(C)CC#N
|
InChIKey |
MKDXCFOCTDDCPB-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272031
Similarity: 0.7938
Similarity to MM272031
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8851 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62787
Similarity: 0.732
Similarity to MM62787
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8453 |
Dice metric | 0.8452 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141595
Similarity: 0.7229
Similarity to MM141595
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more