Identifier: MM224137
2D Structure
3D Structure
Source:
General | |
Identifier | MM224137 |
SMILES |
CC(C)(C)NC(CN)CO
|
InChIKey |
WDNDORHPTAVAPE-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226087
Similarity: 0.7912
Similarity to MM226087
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8834 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226088
Similarity: 0.7717
Similarity to MM226088
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8712 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325952
Similarity: 0.7614
Similarity to MM325952
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8645 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more