Identifier: MM372063
2D Structure
3D Structure
Source:
General | |
Identifier | MM372063 |
SMILES |
C#CC=COCC(C)=CF
|
InChIKey |
GCBAHIZXQDSIKI-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167953
Similarity: 0.8242
Similarity to MM167953
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153397
Similarity: 0.7582
Similarity to MM153397
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372006
Similarity: 0.717
Similarity to MM372006
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8352 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more