Identifier: MM386678
2D Structure
3D Structure
Source:
General | |
Identifier | MM386678 |
SMILES |
C#CCC(C#C)=COC=O
|
InChIKey |
BVIRVWNDEKQOFC-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201837
Similarity: 0.8137
Similarity to MM201837
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179380
Similarity: 0.7941
Similarity to MM179380
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159660
Similarity: 0.7353
Similarity to MM159660
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more