Identifier: MM45937
2D Structure
3D Structure
Source:
General | |
Identifier | MM45937 |
SMILES |
C=C(COC)OCC#N
|
InChIKey |
QZZJVVHDPKDDEX-UHFFFAOYSA-N
|
MW [Da] |
127.14
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
MM355891
Similarity: 0.9211
Similarity to MM355891
Tanimoto metric | 0.9211 |
---|---|
Cosine metric | 0.9597 |
Dice metric | 0.9589 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356166
Similarity: 0.8642
Similarity to MM356166
Tanimoto metric | 0.8642 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9272 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36441
Similarity: 0.8143
Similarity to MM36441
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more