Identifier: MM289922
2D Structure
3D Structure
Source:
General | |
Identifier | MM289922 |
SMILES |
CC=COCC#CC(=N)N
|
InChIKey |
HDSRIPQNEINYOX-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83908
Similarity: 0.8706
Similarity to MM83908
Tanimoto metric | 0.8706 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9308 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236071
Similarity: 0.7143
Similarity to MM236071
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8333 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106464
Similarity: 0.6941
Similarity to MM106464
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8194 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more