Identifier: MM280713
2D Structure
3D Structure
Source:
General | |
Identifier | MM280713 |
SMILES |
C=C(C=CC)OC=CCC
|
InChIKey |
HJJFPPZPWRSION-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157446
Similarity: 0.8933
Similarity to MM157446
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168787
Similarity: 0.88
Similarity to MM168787
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374216
Similarity: 0.7952
Similarity to MM374216
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8859 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more