Identifier: MM51991
2D Structure
3D Structure
Source:
General | |
Identifier | MM51991 |
SMILES |
N#CC=C(C#N)NC=O
|
InChIKey |
FGLBDWSMPFAVDW-UHFFFAOYSA-N
|
MW [Da] |
121.1
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM38119
Similarity: 0.8111
Similarity to MM38119
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 110.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107915
Similarity: 0.7444
Similarity to MM107915
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 110.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87271
Similarity: 0.7031
Similarity to MM87271
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8257 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more