Identifier: MM132359
2D Structure
3D Structure
Source:
General | |
Identifier | MM132359 |
SMILES |
CC(O)(CC#N)CCO
|
InChIKey |
RLUNXOOTUPCUEU-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM59011
Similarity: 0.79
Similarity to MM59011
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57256
Similarity: 0.7117
Similarity to MM57256
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8316 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61348
Similarity: 0.7054
Similarity to MM61348
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8272 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more