Identifier: MM361877
2D Structure
3D Structure
Source:
General | |
Identifier | MM361877 |
SMILES |
COC(C)C(N)CCCN
|
InChIKey |
MGOITRRCHSCFQK-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
MM171867
Similarity: 0.8411
Similarity to MM171867
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361879
Similarity: 0.7377
Similarity to MM361879
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8491 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406482
Similarity: 0.7328
Similarity to MM406482
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8458 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more