Identifier: MM456800
2D Structure
3D Structure
Source:
General | |
Identifier | MM456800 |
SMILES |
CCCCC=CC=COC
|
InChIKey |
HOHLLOQHISHWBX-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215499
Similarity: 0.8689
Similarity to MM215499
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454875
Similarity: 0.7465
Similarity to MM454875
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8548 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454917
Similarity: 0.7162
Similarity to MM454917
Tanimoto metric | 0.7162 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8346 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+620 more