Identifier: MM170699
2D Structure
3D Structure
Source:
General | |
Identifier | MM170699 |
SMILES |
C=CCC#CC(=O)C=C
|
InChIKey |
FRNJLMCBQJTJHQ-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
MM114612
Similarity: 0.9032
Similarity to MM114612
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323850
Similarity: 0.8857
Similarity to MM323850
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106469
Similarity: 0.8065
Similarity to MM106469
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more