Identifier: MM116186
2D Structure
3D Structure
Source:
General | |
Identifier | MM116186 |
SMILES |
C=CC(C=C)CC#N
|
InChIKey |
WRXDEPBVFOAFLS-UHFFFAOYSA-N
|
MW [Da] |
107.16
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26262
Similarity: 0.8182
Similarity to MM26262
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 95.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139547
Similarity: 0.7333
Similarity to MM139547
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178253
Similarity: 0.6471
Similarity to MM178253
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more