Identifier: MM387366
2D Structure
3D Structure
Source:
General | |
Identifier | MM387366 |
SMILES |
C=CC(C=CC)=COCC
|
InChIKey |
RPIAEUVUAYMUCX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159776
Similarity: 0.8313
Similarity to MM159776
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387388
Similarity: 0.7447
Similarity to MM387388
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8537 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285066
Similarity: 0.7419
Similarity to MM285066
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8519 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more