Identifier: MM408562
2D Structure
3D Structure
Source:
General | |
Identifier | MM408562 |
SMILES |
CCC(C=O)CC#CCO
|
InChIKey |
UATIYMUGYBDUMJ-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199705
Similarity: 0.8
Similarity to MM199705
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305211
Similarity: 0.7917
Similarity to MM305211
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8837 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169125
Similarity: 0.7875
Similarity to MM169125
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+563 more