Identifier: MM264206
2D Structure
3D Structure
Source:
General | |
Identifier | MM264206 |
SMILES |
C=C(C#N)CC(C)C=CC
|
InChIKey |
GPTYIALOFXQFGF-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142363
Similarity: 0.7708
Similarity to MM142363
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332568
Similarity: 0.7241
Similarity to MM332568
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.84 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330469
Similarity: 0.6981
Similarity to MM330469
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8241 |
Dice metric | 0.8222 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more