Identifier: MM143793
2D Structure
3D Structure
Source:
General | |
Identifier | MM143793 |
SMILES |
C=C(C#N)C=C(C)CO
|
InChIKey |
AYHMWPVIWWOESY-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81335
Similarity: 0.8936
Similarity to MM81335
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336449
Similarity: 0.7925
Similarity to MM336449
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338856
Similarity: 0.7568
Similarity to MM338856
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more