Identifier: MM295608
2D Structure
3D Structure
Source:
General | |
Identifier | MM295608 |
SMILES |
C=C(C=CC)C(N)C=CC
|
InChIKey |
DXYLIGSYBGYSAP-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
MM174285
Similarity: 0.8713
Similarity to MM174285
Tanimoto metric | 0.8713 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9312 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174409
Similarity: 0.8713
Similarity to MM174409
Tanimoto metric | 0.8713 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9312 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356876
Similarity: 0.7965
Similarity to MM356876
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8867 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more