Identifier: MM225079
2D Structure
3D Structure
Source:
General | |
Identifier | MM225079 |
SMILES |
C=CC(O)C=CC(C)(C)N
|
InChIKey |
ANPDNBYBTGQCQA-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130456
Similarity: 0.8
Similarity to MM130456
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67184
Similarity: 0.77
Similarity to MM67184
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252393
Similarity: 0.713
Similarity to MM252393
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8324 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more