Identifier: MM294618
2D Structure
3D Structure
Source:
General | |
Identifier | MM294618 |
SMILES |
C=C(COC)C(N)C=CC
|
InChIKey |
QOONWWVZNNOVTM-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64638
Similarity: 0.7813
Similarity to MM64638
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350803
Similarity: 0.6757
Similarity to MM350803
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.8065 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50287
Similarity: 0.6471
Similarity to MM50287
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7858 |
Dice metric | 0.7857 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more