Identifier: MM158589
2D Structure
3D Structure
Source:
General | |
Identifier | MM158589 |
SMILES |
C=CC#CC(=O)CC=C
|
InChIKey |
JXGSOUWCXILEFI-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283032
Similarity: 0.8488
Similarity to MM283032
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34166
Similarity: 0.8356
Similarity to MM34166
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359144
Similarity: 0.8295
Similarity to MM359144
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more