Identifier: MM107769
2D Structure
3D Structure
Source:
General | |
Identifier | MM107769 |
SMILES |
C=C(C#CC)C=CC
|
InChIKey |
LMFSIAWATKOYHV-UHFFFAOYSA-N
|
MW [Da] |
106.17
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158698
Similarity: 0.8788
Similarity to MM158698
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158686
Similarity: 0.8529
Similarity to MM158686
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158274
Similarity: 0.8406
Similarity to MM158274
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+736 more