Identifier: MM87376
2D Structure
3D Structure
Source:
General | |
Identifier | MM87376 |
SMILES |
C=CC(=C)C(C=C)CNC
|
InChIKey |
ORHHJRCVOPSAEC-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172714
Similarity: 0.7699
Similarity to MM172714
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197376
Similarity: 0.7522
Similarity to MM197376
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86689
Similarity: 0.7522
Similarity to MM86689
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more