Identifier: MM274902
2D Structure
3D Structure
Source:
General | |
Identifier | MM274902 |
SMILES |
CC(O)CC(CN)C(C)C
|
InChIKey |
VIAOVIXNNWEJAN-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149668
Similarity: 0.8085
Similarity to MM149668
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268233
Similarity: 0.7788
Similarity to MM268233
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8757 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271957
Similarity: 0.7308
Similarity to MM271957
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8453 |
Dice metric | 0.8444 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more