Identifier: MM263861
2D Structure
3D Structure
Source:
General | |
Identifier | MM263861 |
SMILES |
C#CCC(=O)NC(=C)C#C
|
InChIKey |
XJBQBVTYHSMHMX-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142798
Similarity: 0.8443
Similarity to MM142798
Tanimoto metric | 0.8443 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9156 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263836
Similarity: 0.7203
Similarity to MM263836
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8374 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264845
Similarity: 0.7103
Similarity to MM264845
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8306 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more