Identifier: MM281628
2D Structure
3D Structure
Source:
General | |
Identifier | MM281628 |
SMILES |
C=COC=CC(O)CC#N
|
InChIKey |
QSACTOBTRBKJNV-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
0.93
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: 0.8791
Similarity to MM46610
Tanimoto metric | 0.8791 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9357 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281557
Similarity: 0.7692
Similarity to MM281557
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169534
Similarity: 0.7582
Similarity to MM169534
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more