Identifier: MM281975
2D Structure
3D Structure
Source:
General | |
Identifier | MM281975 |
SMILES |
C=CCC=CC(=C)OC=C
|
InChIKey |
QEAMMVGNMLMMJN-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169878
Similarity: 0.8272
Similarity to MM169878
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320326
Similarity: 0.8022
Similarity to MM320326
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8902 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281976
Similarity: 0.7423
Similarity to MM281976
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8521 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more