Identifier: MM282390
2D Structure
3D Structure
Source:
General | |
Identifier | MM282390 |
SMILES |
CCOC=CC(=O)C=CN
|
InChIKey |
HEQZASNHCNQYOA-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46848
Similarity: 0.8352
Similarity to MM46848
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169976
Similarity: 0.7692
Similarity to MM169976
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282412
Similarity: 0.7451
Similarity to MM282412
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8539 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more