Identifier: MM380176
2D Structure
3D Structure
Source:
General | |
Identifier | MM380176 |
SMILES |
C#CC(C#CC=O)CCC
|
InChIKey |
GMYTVBBGFJZVGU-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201315
Similarity: 0.8101
Similarity to MM201315
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158328
Similarity: 0.7848
Similarity to MM158328
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380428
Similarity: 0.7619
Similarity to MM380428
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8668 |
Dice metric | 0.8649 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more