Identifier: MM374220
2D Structure
3D Structure
Source:
General | |
Identifier | MM374220 |
SMILES |
C=CCC=COC(=C)C#N
|
InChIKey |
JXKOINIOIXXABU-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168789
Similarity: 0.8795
Similarity to MM168789
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374058
Similarity: 0.8152
Similarity to MM374058
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8982 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374059
Similarity: 0.7872
Similarity to MM374059
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.881 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more