Identifier: MM83359
2D Structure
3D Structure
Source:
General | |
Identifier | MM83359 |
SMILES |
CC(N)C(C)CO
|
InChIKey |
PTQQVFJSDCETDR-UHFFFAOYSA-N
|
MW [Da] |
103.17
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71337
Similarity: 0.8113
Similarity to MM71337
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 119.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92358
Similarity: 0.7544
Similarity to MM92358
Tanimoto metric | 0.7544 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.86 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84061
Similarity: 0.7414
Similarity to MM84061
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+540 more