Identifier: MM93562
2D Structure
3D Structure
Source:
General | |
Identifier | MM93562 |
SMILES |
CNC(=O)C#CCCC=O
|
InChIKey |
PGSSHNCHBRLGQE-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170630
Similarity: 0.8851
Similarity to MM170630
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367840
Similarity: 0.8316
Similarity to MM367840
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.908 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367995
Similarity: 0.8105
Similarity to MM367995
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8953 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more