Identifier: MM345406
2D Structure
3D Structure
Source:
General | |
Identifier | MM345406 |
SMILES |
C=CC#CCC(O)C(=C)C
|
InChIKey |
AHLPEYUTQUULGW-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354666
Similarity: 0.8654
Similarity to MM354666
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353909
Similarity: 0.8364
Similarity to MM353909
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9109 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73730
Similarity: 0.7759
Similarity to MM73730
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8738 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more