Identifier: MM354917
2D Structure
3D Structure
Source:
General | |
Identifier | MM354917 |
SMILES |
C=C(CC=CC)C(C)=CC
|
InChIKey |
WMLJVMSMNWEMJB-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174893
Similarity: 0.8696
Similarity to MM174893
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265262
Similarity: 0.7879
Similarity to MM265262
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.8814 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296540
Similarity: 0.7736
Similarity to MM296540
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8723 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more