Identifier: MM316630
2D Structure
3D Structure
Source:
General | |
Identifier | MM316630 |
SMILES |
C=CC(O)C=CC=CCC
|
InChIKey |
RUZSTVPDGVNEMB-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM365742
Similarity: 0.9365
Similarity to MM365742
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9672 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316065
Similarity: 0.9344
Similarity to MM316065
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342575
Similarity: 0.9048
Similarity to MM342575
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.95 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more