Identifier: MM261346
2D Structure
3D Structure
Source:
General | |
Identifier | MM261346 |
SMILES |
CCC(C)CC(O)CC#N
|
InChIKey |
UNHOFLSJGHUSGZ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135119
Similarity: 0.7778
Similarity to MM135119
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390014
Similarity: 0.7634
Similarity to MM390014
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8659 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250537
Similarity: 0.7471
Similarity to MM250537
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8553 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+427 more