Identifier: MM266950
2D Structure
3D Structure
Source:
General | |
Identifier | MM266950 |
SMILES |
C=CC(C)=CC(N)C=CC
|
InChIKey |
LAOPRDIGSWEGLG-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143513
Similarity: 0.9079
Similarity to MM143513
Tanimoto metric | 0.9079 |
---|---|
Cosine metric | 0.9528 |
Dice metric | 0.9517 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238238
Similarity: 0.8684
Similarity to MM238238
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338044
Similarity: 0.8214
Similarity to MM338044
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.902 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more