Identifier: MM75637
2D Structure
3D Structure
Source:
General | |
Identifier | MM75637 |
SMILES |
CC(C)NC(C)CNC=O
|
InChIKey |
DLOVQIWKINYSCU-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155792
Similarity: 0.8904
Similarity to MM155792
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355623
Similarity: 0.7471
Similarity to MM355623
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8553 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50513
Similarity: 0.7222
Similarity to MM50513
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8401 |
Dice metric | 0.8387 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more