Identifier: MM65483
2D Structure
3D Structure
Source:
General | |
Identifier | MM65483 |
SMILES |
C=CC(C)NC(CN)CF
|
InChIKey |
ABUXLEIRVMDMFT-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65935
Similarity: 0.785
Similarity to MM65935
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.8796 |
Dice metric | 0.8796 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326773
Similarity: 0.783
Similarity to MM326773
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8783 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66374
Similarity: 0.7263
Similarity to MM66374
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8415 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more