Identifier: MM438723
2D Structure
3D Structure
Source:
General | |
Identifier | MM438723 |
SMILES |
C=CCOC=C(C#N)CC
|
InChIKey |
TUOPLHBSVZQCED-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201726
Similarity: 0.8526
Similarity to MM201726
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437994
Similarity: 0.757
Similarity to MM437994
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8617 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346702
Similarity: 0.7431
Similarity to MM346702
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8526 |
Dice metric | 0.8526 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more