Identifier: MM167338
2D Structure
3D Structure
Source:
General | |
Identifier | MM167338 |
SMILES |
C#CC(C)CCC=CC
|
InChIKey |
OHWRJHFKDLKMIZ-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
2.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM368654
Similarity: 0.9661
Similarity to MM368654
Tanimoto metric | 0.9661 |
---|---|
Cosine metric | 0.9829 |
Dice metric | 0.9828 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405395
Similarity: 0.8906
Similarity to MM405395
Tanimoto metric | 0.8906 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9421 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368790
Similarity: 0.8769
Similarity to MM368790
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+813 more