Identifier: MM403079
2D Structure
3D Structure
Source:
General | |
Identifier | MM403079 |
SMILES |
CCC(C#N)NCCOC
|
InChIKey |
AJRHOEFAZFJFJI-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46863
Similarity: 0.8316
Similarity to MM46863
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43973
Similarity: 0.7053
Similarity to MM43973
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46478
Similarity: 0.6897
Similarity to MM46478
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8163 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more