Identifier: MM27446
2D Structure
3D Structure
Source:
General | |
Identifier | MM27446 |
SMILES |
CCC(C#N)CC
|
InChIKey |
QARLTYSAFQGMMB-UHFFFAOYSA-N
|
MW [Da] |
97.16
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24454
Similarity: 0.7857
Similarity to MM24454
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 83.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26216
Similarity: 0.7059
Similarity to MM26216
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8276 |
MW: | 97.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116060
Similarity: 0.7
Similarity to MM116060
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more