Identifier: MM415921
2D Structure
3D Structure
Source:
General | |
Identifier | MM415921 |
SMILES |
CC=COCC(=CC)CN
|
InChIKey |
IWUHIKJYYRWFAL-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199934
Similarity: 0.8687
Similarity to MM199934
Tanimoto metric | 0.8687 |
---|---|
Cosine metric | 0.932 |
Dice metric | 0.9297 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368939
Similarity: 0.7692
Similarity to MM368939
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8696 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167425
Similarity: 0.7677
Similarity to MM167425
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more