Identifier: MM158003
2D Structure
3D Structure
Source:
General | |
Identifier | MM158003 |
SMILES |
C=C(C=CCF)CC#N
|
InChIKey |
UEFLWMGZWWSKOS-UHFFFAOYSA-N
|
MW [Da] |
125.15
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107636
Similarity: 0.7568
Similarity to MM107636
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379170
Similarity: 0.7551
Similarity to MM379170
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114225
Similarity: 0.7297
Similarity to MM114225
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more