Identifier: MM404853
2D Structure
3D Structure
Source:
General | |
Identifier | MM404853 |
SMILES |
CC=CC(=O)C1NC1CC
|
InChIKey |
SYOMACOYCNZCEB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM418616
Similarity: 0.8531
Similarity to MM418616
Tanimoto metric | 0.8531 |
---|---|
Cosine metric | 0.9236 |
Dice metric | 0.9207 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410657
Similarity: 0.8152
Similarity to MM410657
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283409
Similarity: 0.7184
Similarity to MM283409
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8361 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+102 more