Identifier: MM215851
2D Structure
3D Structure
Source:
General | |
Identifier | MM215851 |
SMILES |
C=COC=CC#CC#N
|
InChIKey |
IBUYARZJYLIFSZ-UHFFFAOYSA-N
|
MW [Da] |
119.12
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM457988
Similarity: 0.9344
Similarity to MM457988
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39693
Similarity: 0.8772
Similarity to MM39693
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 107.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457994
Similarity: 0.8261
Similarity to MM457994
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more