Identifier: MM376014
2D Structure
3D Structure
Source:
General | |
Identifier | MM376014 |
SMILES |
C=COC(CF)C(C)NC
|
InChIKey |
FVNRIUNEKFOVJG-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71676
Similarity: 0.7333
Similarity to MM71676
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375988
Similarity: 0.6011
Similarity to MM375988
Tanimoto metric | 0.6011 |
---|---|
Cosine metric | 0.7511 |
Dice metric | 0.7509 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275074
Similarity: 0.5612
Similarity to MM275074
Tanimoto metric | 0.5612 |
---|---|
Cosine metric | 0.7191 |
Dice metric | 0.719 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more