Identifier: MM57802
2D Structure
3D Structure
Source:
General | |
Identifier | MM57802 |
SMILES |
CCC(C)(O)CC(O)C#N
|
InChIKey |
LNPWWYSAMKLLDB-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM229053
Similarity: 0.7615
Similarity to MM229053
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8656 |
Dice metric | 0.8646 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57845
Similarity: 0.7344
Similarity to MM57845
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8468 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130599
Similarity: 0.6881
Similarity to MM130599
Tanimoto metric | 0.6881 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8152 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more