Identifier: MM361998
2D Structure
3D Structure
Source:
General | |
Identifier | MM361998 |
SMILES |
CCCOC(C)C(N)CN
|
InChIKey |
IJUHZEUJHZWXBN-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268323
Similarity: 0.8376
Similarity to MM268323
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.9116 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362295
Similarity: 0.7559
Similarity to MM362295
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.861 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362380
Similarity: 0.7442
Similarity to MM362380
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8533 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more