Identifier: MM158686
2D Structure
3D Structure
Source:
General | |
Identifier | MM158686 |
SMILES |
C=C(C#CCC)C=CC
|
InChIKey |
RATFGPRPGTYKEB-UHFFFAOYSA-N
|
MW [Da] |
120.2
Automatically obtained from RDkit software. |
LogP |
2.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283206
Similarity: 0.9189
Similarity to MM283206
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283189
Similarity: 0.8718
Similarity to MM283189
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359756
Similarity: 0.8608
Similarity to MM359756
Tanimoto metric | 0.8608 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+738 more