Identifier: MM406423
2D Structure
3D Structure
Source:
General | |
Identifier | MM406423 |
SMILES |
C=CC=CCC(C=O)CO
|
InChIKey |
LFXMEOYKYXAIHD-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406132
Similarity: 0.7917
Similarity to MM406132
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8837 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406136
Similarity: 0.7755
Similarity to MM406136
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8736 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345862
Similarity: 0.7451
Similarity to MM345862
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8539 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more