Identifier: MM281557
2D Structure
3D Structure
Source:
General | |
Identifier | MM281557 |
SMILES |
CCOC=CC(O)CC#N
|
InChIKey |
BITKYFQBCSAGSD-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46610
Similarity: 0.8602
Similarity to MM46610
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281628
Similarity: 0.7692
Similarity to MM281628
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169440
Similarity: 0.7634
Similarity to MM169440
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more