Identifier: MM240290
2D Structure
3D Structure
Source:
General | |
Identifier | MM240290 |
SMILES |
COC=CCC(C)(C)CN
|
InChIKey |
YLCHYMWTUZKEBA-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM405639
Similarity: 0.747
Similarity to MM405639
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8552 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372319
Similarity: 0.7412
Similarity to MM372319
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8514 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405635
Similarity: 0.6739
Similarity to MM405635
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.8052 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more