Identifier: MM61348
2D Structure
3D Structure
Source:
General | |
Identifier | MM61348 |
SMILES |
COC(C)(CC#N)CCO
|
InChIKey |
OFMNMJXSZIVNDQ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139284
Similarity: 0.7143
Similarity to MM139284
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132359
Similarity: 0.7054
Similarity to MM132359
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8272 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59011
Similarity: 0.696
Similarity to MM59011
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8221 |
Dice metric | 0.8208 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more