Identifier: MM157026
2D Structure
3D Structure
Source:
General | |
Identifier | MM157026 |
SMILES |
C#CCC(=C)OC=CC
|
InChIKey |
NRZJLSSSJZWPJO-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280527
Similarity: 0.8916
Similarity to MM280527
Tanimoto metric | 0.8916 |
---|---|
Cosine metric | 0.9442 |
Dice metric | 0.9427 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280557
Similarity: 0.881
Similarity to MM280557
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280547
Similarity: 0.8706
Similarity to MM280547
Tanimoto metric | 0.8706 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9308 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more