Identifier: MM76694
2D Structure
3D Structure
Source:
General | |
Identifier | MM76694 |
SMILES |
CCC(C)C(O)(C#N)C#N
|
InChIKey |
NXGDUDDQYJBOLP-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137622
Similarity: 0.8505
Similarity to MM137622
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225501
Similarity: 0.7244
Similarity to MM225501
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8402 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42341
Similarity: 0.7103
Similarity to MM42341
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more