Identifier: MM304391
2D Structure
3D Structure
Source:
General | |
Identifier | MM304391 |
SMILES |
C=CC=C(CC=C)CC=O
|
InChIKey |
BJAROZHIEYXICY-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178605
Similarity: 0.8372
Similarity to MM178605
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304393
Similarity: 0.8191
Similarity to MM304393
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.9006 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179003
Similarity: 0.7907
Similarity to MM179003
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more