Identifier: MM139330
2D Structure
3D Structure
Source:
General | |
Identifier | MM139330 |
SMILES |
CC(C#N)(CO)CCO
|
InChIKey |
IOEAHNCPILIKLF-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312517
Similarity: 0.8409
Similarity to MM312517
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312769
Similarity: 0.8315
Similarity to MM312769
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308440
Similarity: 0.7957
Similarity to MM308440
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more