Identifier: MM171684
2D Structure
3D Structure
Source:
General | |
Identifier | MM171684 |
SMILES |
C=CC#CC=C(C)C=O
|
InChIKey |
NUABHNKMSTVVEC-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
MM372003
Similarity: 0.9683
Similarity to MM372003
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114917
Similarity: 0.8852
Similarity to MM114917
Tanimoto metric | 0.8852 |
---|---|
Cosine metric | 0.9409 |
Dice metric | 0.9391 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406307
Similarity: 0.8841
Similarity to MM406307
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more